BDBM50251548 2-(1-(cyclopentylamino)ethyl)-1H-benzo[d]imidazole-4-carboxamide::CHEMBL517373
SMILES CC(NC1CCCC1)c1nc2cccc(C(N)=O)c2[nH]1
InChI Key InChIKey=RQKPNSJVJWVWRA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50251548
Affinity DataKi: 33nMAssay Description:Inhibition of PARP1 (unknown origin)More data for this Ligand-Target Pair