BDBM50660901 CHEMBL6162784

SMILES Cc1c(-c2ccccc2)cccc1-c1ccc2c(c1)C(=O)NC2=O

InChI Key InChIKey=FNXDLIIXBWJABO-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 = 50660901   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660901BDBM50660901(CHEMBL6162784)
Affinity DataIC50: 1.00E+4nMAssay 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