BDBM50663720 CHEMBL6142828

SMILES Cc1c([C@H]2C[C@@H]2c2cc(OCc3ccccc3)c(CNC(CO)CO)cc2Cl)ccc(C#N)c1-c1ccccc1

InChI Key InChIKey=RIDPNSLMOPZIQL-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663720   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663720BDBM50663720(CHEMBL6142828)
Affinity DataIC50: 698nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed