chembl_drug_search
Retrieve drug bioactivity by name: get ChEMBL ID, SMILES, formula, molecular weight, clinical stage, targets, and IC50/Ki values for medicinal chemistry and target research.
Instructions
Query drug/compound bioactivity (ChEMBL, EBI). 查询药物/候选化合物:按名称返回 ChEMBL ID、SMILES、分子式、分子量、临床阶段与作用靶点及活性值(IC50/Ki),for medicinal chemistry & target research. 用于药物化学与靶点调研。
Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| name | Yes | ||
| include_targets | No |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| result | Yes |