BDBM50660921 CHEMBL6166680

SMILES C[C@H](N)C(=O)N1Cc2ccc(-c3cccc(-c4ccccc4)c3Cl)cc2C1

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 = 50660921   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660921BDBM50660921(CHEMBL6166680)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed