BDBM50251584 2-(1-aminocyclobutyl)-1H-benzo[d]imidazole-4-carboxamide::CHEMBL508903

SMILES: NC(=O)c1cccc2nc([nH]c12)C1(N)CCC1

InChI Key: InChIKey=LFVDZBQAIKNCKU-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50251584   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Poly [ADP-ribose] polymerase 1 (Homo sapiens (Human))	BDBM50251584 (2-(1-aminocyclobutyl)-1H-benzo[d]imidazole-4-carbo...) Show SMILES NC(=O)c1cccc2nc([nH]c12)C1(N)CCC1 Show InChI InChI=1S/C12H14N4O/c13-10(17)7-3-1-4-8-9(7)16-11(15-8)12(14)5-2-6-12/h1,3-4H,2,5-6,14H2,(H2,13,17)(H,15,16)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of PARP1 (unknown origin)				Bioorg Med Chem Lett 18: 3955-8 (2008) Article DOI: 10.1016/j.bmcl.2008.06.023 BindingDB Entry DOI: 10.7270/Q24F1QJK
					More data for this Ligand-Target Pair