BDBM50596589 CHEMBL5169667

SMILES Cc1noc(C)c1-c1ccc2NC(=O)N(CC(=O)NC(C)(C)c3nc4c(cccc4[nH]3)C(N)=O)C(c3ccccc3)c2c1

InChI Key InChIKey=OSSMVMKSVHUBNI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50596589   

TargetPoly [ADP-ribose] polymerase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50596589(CHEMBL5169667)
Affinity DataIC50: 62nMAssay Description:Inhibition of PARP1 (unknown origin) using biotinylated NAD+ as substrate by microplate reader methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetBromodomain-containing protein 4(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50596589(CHEMBL5169667)
Affinity DataIC50: 102nMAssay Description:Inhibition of BRD4-BD1/2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed