BDBM50667190 CHEMBL6177495

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

InChI Key InChIKey=INPZDDDYRRLPKM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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: 64nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) protein-protein interaction by HTRF assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed