BDBM50660923 CHEMBL6162810

SMILES O=C([C@@H]1CCCCN1)N1Cc2ccc(-c3cccc(-c4ccccc4)c3Cl)cc2C1

InChI Key InChIKey=UDCPNXWJTHWCPP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660923   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660923BDBM50660923(CHEMBL6162810)
Affinity DataIC50: 11nMAssay Description:Inhibition of interaction of PD-1/PD-L1 (unknown origin) by HTRF analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed