BDBM50583569 CHEMBL5077760

SMILES OC[C@H](O)CNCc1ccc(NC(=O)c2cccc(-c3ccccc3)c2Cl)nc1

InChI Key InChIKey=AELPZOMTZKGZLX-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 = 50583569   

TargetProgrammed cell death 1 ligand/protein 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50583569(CHEMBL5077760)
Affinity DataIC50: 442nMAssay Description:Inhibition of PD-1/PDL-1 (unknown origin) interaction incubated for 15 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed