BDBM50505333 CHEMBL4437173

SMILES CC(C)(O)c1ccc(cc1)-c1nc2c(F)cc(F)cc2c(=O)[nH]1

InChI Key InChIKey=FHBYLOWAINBPRJ-UHFFFAOYSA-N

Data  20 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50505333   

TargetPoly [ADP-ribose] polymerase 2(Homo sapiens (Human))
Merck Healthcare

Curated by ChEMBL
LigandPNGBDBM50505333(CHEMBL4437173)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of N-terminal GST-tagged recombinant human PARP2 (2 to 583 residues) expressed in Baculovirus infected Sf9 cells using biotinylated substr...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed