BDBM50586688 CHEMBL5090549

SMILES OCCNCc1ccc2onc(Nc3cccc(c3Cl)-c3ccc4OCCOc4c3)c2c1

InChI Key InChIKey=CULAQXFRHNRFFW-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 = 50586688   

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

Curated by ChEMBL
LigandPNGBDBM50586688(CHEMBL5090549)
Affinity DataIC50: 3.02E+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