BDBM50300007 2-(4-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl)-1H-benzo[d]imidazole-4-carboxamide::CHEMBL579023
SMILES Cc1noc(n1)-c1ccc(cc1)-c1nc2c(cccc2[nH]1)C(N)=O
InChI Key InChIKey=BPNJEMFERBFYRB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300007
Affinity DataKi: 4nMAssay Description:Inhibition of PARP1 by scintillation countingMore data for this Ligand-Target Pair
Affinity DataEC50: 9.10nMAssay Description:Inhibition of PARP1 in human C41 cells after 30 mins by cell-based assayMore data for this Ligand-Target Pair