Chembl 데이터베이스
원문: chembl-database
Query ChEMBL's bioactive molecules and drug discovery data. Search compounds by structure/properties, retrieve bioactivity data (IC50, Ki), find inhibitors, perform SAR studies, for medicinal chemistry.
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ChEMBL Database Overview ChEMBL is a manually curated database of bioactive molecules maintained by the European Bioinformatics Institute (EBI), containing over 2 million compounds, 19 million bioactivity measurements, 13,000+ drug targets, and data on approved drugs and clinical candidates. Access and query this data programmatically using the ChEMBL Python client for drug discovery and medicinal chemistry research. When to Use This Skill This skill should be used when: Compound searches : Finding molecules by name, structure, or properties Target information : Retrieving data about proteins, enzymes, or biological targets Bioactivity data : Querying IC50, Ki, EC50, or other activity measur…
실행 시 본인 API 키(BYOK)로 동작하며, 모델 비용은 사용자 계정에서 직접 결제됩니다.