BDBM50586693 CHEMBL5076345

SMILES OC[C@H](NCc1ccc2c(Nc3cccc(c3Cl)-c3ccc4OCCOc4c3)noc2c1)C(O)=O

InChI Key InChIKey=OXYNVAXXZFXAPS-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 = 50586693   

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

Curated by ChEMBL
LigandPNGBDBM50586693(CHEMBL5076345)
Affinity DataIC50: 1.72E+3nMAssay 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