BDBM50596591 CHEMBL5189535

SMILES CN1C(=O)N(Cc2nc3c(cccc3[nH]2)C(N)=O)C(c2ccccc2)c2cc(ccc12)-c1c(C)noc1C

InChI Key InChIKey=JHEWPSFLMCUPRO-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 = 50596591   

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

Curated by ChEMBL
LigandPNGBDBM50596591(CHEMBL5189535)
Affinity DataIC50: 49nMAssay 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
LigandPNGBDBM50596591(CHEMBL5189535)
Affinity DataIC50: 202nMAssay 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