BDBM50586702 CHEMBL5071685

SMILES OC(=O)CNCc1ccc2onc(Nc3cccc(-c4ccccc4)c3Cl)c2c1

InChI Key InChIKey=MOCNSSGHYGICHE-UHFFFAOYSA-N

Data  1 IC50

  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 = 50586702   

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

Curated by ChEMBL
LigandPNGBDBM50586702(CHEMBL5071685)
Affinity DataIC50: 31nMAssay Description:Inhibition of PD-1/PDL1 protein-protein interaction (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed