BDBM50569393 CHEMBL4871356

SMILES OC1CCN(Cc2ccc3c(Nc4cccc(c4Cl)-c4ccc5OCCOc5c4)nsc3c2)C1

InChI Key InChIKey=NYRRFAAEZAYTHH-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 = 50569393   

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

Curated by ChEMBL
LigandPNGBDBM50569393(CHEMBL4871356)
Affinity DataIC50: 58nMAssay 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