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synapse-react-client

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const e = { compound_name: { "ui:help": "Give your submission a unique name that allows you to identify it", "ui:description": "", "ui:placeholder": "Enter a unique name for this compound submission" }, first_name: { "ui:help": "Provide the name of the person who should be contacted about submission status.", "ui:description": "", "ui:placeholder": "Enter Contact First Name" }, last_name: { "ui:help": "Provide the name of the person who should be contacted about submission status.", "ui:description": "", "ui:placeholder": "Enter Contact Last Name" }, role_title: { "ui:help": "Provide the title of the person who should be contacted about submission status.", "ui:description": "", "ui:placeholder": "Enter Contact Title" }, institution: { "ui:help": "Provide the institution of the person who should be contacted about submission status.", "ui:description": "", "ui:placeholder": "Enter Contact Institution" }, email: { "ui:help": "Provide the email address of the person who should be contacted about submission status.", "ui:description": "", "ui:placeholder": "Enter Contact Email Address" }, other_applicants: { "ui:help": "", "ui:description": "", "ui:placeholder": " Enter the names of any collaborators/co-applicants" }, data_sharing: { "ui:help": "The PTC makes data generated by the core public by default. Please indicate if you agree to data sharing or if you would like to discuss this further.", "ui:description": "", "ui:widget": "radio", "ui:placeholder": "" }, is_off_label: { "ui:help": "", "ui:description": "", "ui:widget": "radio", "ui:placeholder": "" }, chemical_name: { "ui:placeholder": "What is the chemical name?", "ui:help": "Please provide the chemical name of the compound to be tested (e.g. alpha-ethyl-2-oxo-1-pyrrolidineacetamide)." }, common_name: { "ui:placeholder": "What is the common name?", "ui:help": "Please provide the common name of the compound to be tested (e.g. Levetiracetam)." }, iupac_name: { "ui:placeholder": "Enter the IUPAC name (if available).", "ui:help": "Please provide the IUPAC name of this compound (e.g. (S)-2-(2-oxopyrrolidin-1-yl)butanamide)." }, CAS_number: { "ui:placeholder": "Enter the CAS number (if available), including hyphens.", "ui:help": "Please provide the Chemical Abstracts Service (CAS) number for this compound (e.g. 103765-01-1). " }, drug_class: { "ui:help": "Please provide the drug class for this compound (e.g. anticonvulsant)", "ui:description": "", "ui:placeholder": "Enter the drug class" } }, i = { compound_availability: { "ui:placeholder": "How much compound is available for testing?", "ui:help": "Please provide in milligrams (mg) the amount of compound you can provide for drug testing by the Preclinical Testing Core (PTC). Note that grams of the compound may be required for testing." }, molecular_weight: { "ui:placeholder": "What is the molecular weight?", "ui:help": "Please provide the molecular weight of the compound in grams per mole (g/mol)." }, is_solution: { "ui:widget": "radio", "ui:help": "" }, compound_concentration: { "ui:title": "Concentration (mg/ml)", "ui:placeholder": "What is the concentration of the solution?", "ui:help": "Please provide the concentration of the compound in mg/ml." }, compound_purity: { "ui:widget": "textarea", "ui:placeholder": "Please describe the purity of the compound." } }, t = { "ui:order": ["molecular_target", "moa_description", "therapeutic_approach", "therapeutic_indication_description", "melting_point", "freezing_point", "storage_temperature", "water_soluble", "solubility_limitations", "*"], molecular_target: { "ui:help": " Please provide the name of the molecular target of the compound (e.g. BACE1).", "ui:description": "", "ui:placeholder": "Enter the molecular target (i.e. gene symbol, protein name, metabolite name)." }, moa_description: { "ui:help": "Describe the pharmacological mechanism at the molecular target (e.g. inhibition of BACE1).", "ui:description": "", "ui:placeholder": "Describe the mechanism of action." }, therapeutic_approach: { "ui:help": " Please select the therapeutic approach for this compound.", "ui:description": "", "ui:placeholder": "", "ui:widget": "radio" }, therapeutic_indication_description: { "ui:help": "Please describe the therapeutic indication of this compound (i.e. Abeta reduction, Tau reduction, anti-inflammatory, etc).", "ui:description": "", "ui:placeholder": "Enter the therapeutic indication.", "ui:widget": "textarea" }, melting_point: { "ui:help": "", "ui:description": "", "ui:placeholder": "Enter the melting point (if known)" }, freezing_point: { "ui:help": "", "ui:description": "", "ui:placeholder": "Enter the freezing point (if known)" }, storage_temperature: { "ui:help": "Please provide the storage conditions and temperature required to minimize degradation of this compound.", "ui:description": "", "ui:placeholder": "Enter the optimal storage conditions" }, water_soluble: { "ui:help": "Please indicate if the compound is soluble in aqueous solutions.", "ui:description": "", "ui:placeholder": "", "ui:widget": "radio" }, solubility_limitations: { "ui:help": "Please provide the solubility limitations of the compound when dissolved in the ideal solvent.", "ui:description": "", "ui:title": "Solubility Limitations", "ui:placeholder": "Describe any solubility limitations of this compound.", "ui:widget": "textarea" }, route: { "ui:help": "Please select the intended route of delivery fo this compound once formulated.", "ui:description": "", "ui:placeholder": "", "ui:widget": "checkboxes" }, orally_active: { "ui:help": "", "ui:description": "", "ui:placeholder": "", "ui:widget": "radio" } }, o = { "ui:title": "Cell Line-Binding", "ui:description": "Start entering data by selecting “Add Data”. If you have data from multiple cell lines, you can select “Add Data” again to add additional data.", cell_line_binding: { items: { name: { "ui:help": "", "ui:description": "", "ui:placeholder": "Enter a unique name for this experiment." }, cell_line: { "ui:help": "", "ui:description": "", "ui:placeholder": "List the cell line used." }, assay_description: { "ui:help": "", "ui:description": "", "ui:widget": "textarea", "ui:placeholder": "Describe the assay used to measure binding." }, reference: { "ui:help": "", "ui:description": "", "ui:placeholder": "Enter reference." }, binding_affinity: { "ui:help": "", "ui:description": "", "ui:placeholder": "Enter the binding affinity." }, binding_affinity_constant: { "ui:help": "Select which type of binding affinity constant was reported in the previous entry.", "ui:description": "", "ui:placeholder": "Select binding affinity constant used" } } } }, a = { "ui:title": "Cell Line-Efficacy", "ui:description": "Start entering data by selecting “Add Data”. If you have data from multiple cell lines, you can select “Add Data” again to add additional data.", cell_line_efficacy: { items: { name: { "ui:help": "", "ui:description": "", "ui:placeholder": "Enter a unique name for this experiment." }, cell_line: { "ui:help": "", "ui:description": "", "ui:placeholder": "List the cell line used." }, assay_description: { "ui:help": "Please describe the efficacy assay conditions and cell lines used in the determination of the EC50/IC50 values reported below.", "ui:description": "", "ui:widget": "textarea", "ui:placeholder": "Describe the efficacy assay." }, outcome_measures: { "ui:help": "Please provide the outcome measures that were used to determine the efficacy.", "ui:description": "", "ui:widget": "textarea", "ui:placeholder": "What are the specific outcome measures?" }, reference: { "ui:help": "", "ui:description": "", "ui:placeholder": "Enter reference." }, efficacy_measure: { "ui:help": "Please indicate the dose of the compound to achieve half maximal inhibition of the process of interest. ", "ui:description": "", "ui:widget": "textarea", "ui:placeholder": "Enter the efficacy." }, efficacy_measure_type: { "ui:help": "Please select which type of efficacy measure was reported in the previous entry.", "ui:widget": "radio" } } } }, n = { naming: e, measurements: i, basic: t, binding: o, efficacy: a }; export { t as basic, o as binding, n as default, a as efficacy, i as measurements, e as naming }; //# sourceMappingURL=mockDrugToolFormUiSchema.json.js.map