BDBM50300006 2-(4-(7-(Trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)phenyl)-1Hbenzo[d]imidazole-4-carboxamide::CHEMBL569635
SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)-c1cn2ccc(cc2n1)C(F)(F)F
InChI Key InChIKey=CBUDZRHMZVXEGY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300006
Affinity DataKi: 6.80nMAssay Description:Inhibition of PARP1 by scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 20nMAssay Description:Inhibition of PARP1 in human C41 cells after 30 mins by cell-based assayMore data for this Ligand-Target Pair