BDBM50589159 CHEMBL5195527

SMILES [O-][N+](=O)c1cccc(\C=C\C(=O)N2CCN(CC2)C(=O)c2cc(Cc3n[nH]c(=O)c4ccccc34)ccc2F)c1

InChI Key InChIKey=CMKHQKYAIADDSU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50589159   

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

Curated by ChEMBL
LigandPNGBDBM50589159(CHEMBL5195527)
Affinity DataIC50: 16nMAssay Description:Inhibition of PARP1 (unknown origin) by spectrophotometer analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed