BDBM50569428 CHEMBL4866996

SMILES OC[C@H](NCc1ccc2c(Nc3cccc(-c4ccccc4)c3Cl)nsc2c1)C(O)=O

InChI Key InChIKey=UGLDVVCTNWZMBF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569428   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50569428(CHEMBL4866996)
Affinity DataIC50: 40nMAssay Description:Inhibition of Tag2-PD-1/Tag1-PDL-1 (unknown origin) interaction incubated for 15 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed