BDBM50667190 CHEMBL6177495

SMILES COc1nc(-c2cccc(-c3ccccc3)c2C)ccc1CNc1ccc(CC(=O)NO)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50667190   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Gannan Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667190BDBM50667190(CHEMBL6177495)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed