BDBM50276197 2-(1-Oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)-1H-benzimidazol-4-carboxylic Acid Amide Radical::CHEMBL469961

SMILES: CC1(C)CC(c2nc3cccc(C(N)=O)c3[nH]2)C(C)(C)N1O

InChI Key: InChIKey=VSHLSBGNWXPKGS-UHFFFAOYSA-N

Data: 1 IC50

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 = 50276197   

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 (Rattus norvegicus)	BDBM50276197 (2-(1-Oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrro...) Show SMILES CC1(C)CC(c2nc3cccc(C(N)=O)c3[nH]2)C(C)(C)N1O Show InChI InChI=1S/C16H22N4O2/c1-15(2)8-10(16(3,4)20(15)22)14-18-11-7-5-6-9(13(17)21)12(11)19-14/h5-7,10,22H,8H2,1-4H3,(H2,17,21)(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	721	n/a	n/a	n/a	n/a	n/a	n/a
University of Pecs Curated by ChEMBL					Assay Description Inhibition of rat liver PARP1 by scintillation counting				J Med Chem 52: 1619-29 (2009) Article DOI: 10.1021/jm801476y BindingDB Entry DOI: 10.7270/Q29S1QXH
					More data for this Ligand-Target Pair