BDBM27671 2-(2-{3-[(4-cyclopentanecarbonylpiperazin-1-yl)carbonyl]phenyl}ethoxy)benzamide::substituted 2-phenethyloxybenzamide, 13
SMILES NC(=O)c1ccccc1OCCc1cccc(c1)C(=O)N1CCN(CC1)C(=O)C1CCCC1
InChI Key InChIKey=YDBRLTBTNWPQGH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 27671
Affinity DataIC50: 200nMpH: 7.4 T: 2°CAssay Description:A FlashPlate scintillation proximity assay has been developed to identify inhibitors of PARP-1. The mechanism of action of the assay requires the bin...More data for this Ligand-Target Pair