BDBM50251580 2-(4-(cyclopentylamino)butan-2-yl)-1H-benzo[d]imidazole-4-carboxamide::CHEMBL481478
SMILES CC(CCNC1CCCC1)c1nc2cccc(C(N)=O)c2[nH]1
InChI Key InChIKey=NPMJSVQNMVYLOG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50251580
Affinity DataKi: 45nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair