BDBM50583587 CHEMBL5088664

SMILES CC(=O)NCCNCc1ccc(NC(=O)c2cccc(c2Cl)-c2ccncc2)nc1

InChI Key InChIKey=WCPWMCGDLPXOBN-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 = 50583587   

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

Curated by ChEMBL
LigandPNGBDBM50583587(CHEMBL5088664)
Affinity DataIC50: 1.00E+3nMAssay 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