BDBM50589143 CHEMBL5174011

SMILES CC1CC(CC(=O)N1C1CCC1)C(=O)c1cc(CC2=NNC(=O)C(C)C2C)ccc1F

InChI Key InChIKey=BNIMPVBSDCJTNY-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 = 50589143   

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

Curated by ChEMBL
LigandPNGBDBM50589143(CHEMBL5174011)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of human full length PARP1 expressed in Escherichia coli rosetta (DE3) incubated for 20 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed