BDBM50251622 2-(2-(cyclopentylamino)propan-2-yl)-1H-benzo[d]imidazole-4-carboxamide::CHEMBL479780
SMILES CC(C)(NC1CCCC1)c1nc2cccc(C(N)=O)c2[nH]1
InChI Key InChIKey=POHXYUMXWOBJKO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50251622
Affinity DataKi: 9nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataEC50: 4nMAssay Description:Inhibition of PARP1 (unknown origin) in cell based assayMore data for this Ligand-Target Pair