BDBM50589151 CHEMBL5202615

SMILES O=C(N1CCCC1)c1ccc(Cc2n[nH]c(=O)c3cccnc23)cc1

InChI Key InChIKey=OSGZUJVIIAYEIN-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 = 50589151   

TargetPoly [ADP-ribose] polymerase 1(Human)
Key Laboratory of Technology of Drug Preparation (Zhengzhou University)

Curated by ChEMBL
LigandPNGBDBM50589151(CHEMBL5202615)
Affinity DataIC50: 37nMAssay Description:Inhibition of PARP1 (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetPoly [ADP-ribose] polymerase 1(Human)
Key Laboratory of Technology of Drug Preparation (Zhengzhou University)

Curated by ChEMBL
LigandPNGBDBM50589151(CHEMBL5202615)
Affinity DataIC50: 36nMAssay Description:Inhibition of PARP1 (unknown origin) incubated for 30 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed