BDBM50586690 CHEMBL5075810

SMILES OC1CCN(Cc2ccc3c(Nc4cccc(-c5ccccc5)c4Cl)noc3c2)C1

InChI Key InChIKey=SPJPNFBWGFLNKV-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 = 50586690   

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

Curated by ChEMBL
LigandPNGBDBM50586690(CHEMBL5075810)
Affinity DataIC50: 1.49E+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