BDBM50524222 CHEMBL4530283

SMILES Cc1c(NC(=O)c2cc(CNCCO)cn3ccnc23)cccc1-c1ccccc1

InChI Key InChIKey=NZNRUTSWJWBCNB-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 = 50524222   

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

Curated by ChEMBL
LigandPNGBDBM50524222(CHEMBL4530283)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PD1/PDL1 protein-protein interaction after 15 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed