Query ChEMBL (2M+ compounds, 19M+ bioactivity measurements, 13K+ targets) via the public REST/JSON API with plain `requests` — no SDK install required. Search compounds, retrieve IC50/Ki/EC50 bioactivities, find target inhibitors, run SAR, access drug mechanism/indication data.
Receba novas skills de Dados e Análise toda segunda
1 email curto, só com as skills novas de Dados e Análise. 4 minutos de leitura, sem spam, cancela com 1 clique.
Você confirma o email no primeiro envio. Sem spam. Cancela com 1 clique.
Ler descrição completaRecolher descrição
ChEMBL Database — Bioactivity Queries
Why no SDK? The chembl_webresource_client package is convenient sugar over a public, no-auth REST/JSON API at https://www.ebi.ac.uk/chembl/api/data/. When the SDK is unavailable, every operation can be reproduced with plain requests and URL parameters. This SKILL.md uses the REST path throughout so the code runs in any environment with requests installed. Django-style filter syntax (field__icontains=…, field__lte=…, field__range=a,b) w
[Description truncada. Veja o README completo no GitHub.]