BDBM50300022 2-(4-(2-Methyloxazol-4-yl)phenyl)-1H-benzo[d]imidazole-4-carboxamide::CHEMBL583933
SMILES Cc1nc(co1)-c1ccc(cc1)-c1nc2c(cccc2[nH]1)C(N)=O
InChI Key InChIKey=KSEIQLXWTBSWRU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300022
Affinity DataKi: 2.40nMAssay Description:Inhibition of PARP1 by scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 18nMAssay Description:Inhibition of PARP1 in human C41 cells after 30 mins by cell-based assayMore data for this Ligand-Target Pair