BDBM50093377 2-(4-Nitro-phenyl)-1H-benzoimidazole-4-carboxylic acid amide::CHEMBL339167

SMILES: NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=AXPSEYPVFKMYID-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 = 50093377   

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))	BDBM50093377 (2-(4-Nitro-phenyl)-1H-benzoimidazole-4-carboxylic ...) Show SMILES NC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)[N+]([O-])=O Show InChI InChI=1S/C14H10N4O3/c15-13(19)10-2-1-3-11-12(10)17-14(16-11)8-4-6-9(7-5-8)18(20)21/h1-7H,(H2,15,19)(H,16,17)	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University Curated by ChEMBL					Assay Description In vitro inhibition against human full length PARP protein				J Med Chem 43: 4084-97 (2000) BindingDB Entry DOI: 10.7270/Q2MP52HJ
					More data for this Ligand-Target Pair