BDBM50363634 CHEMBL1945915

SMILES: [O-][N+](=O)c1ccc(cc1)C(=O)Cn1ccnc1-c1ccccc1

InChI Key: InChIKey=ORAVVQUWJJXMIU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50363634   

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
Nitric-oxide synthase, endothelial (Mus musculus)	BDBM50363634 (CHEMBL1945915) Show SMILES [O-][N+](=O)c1ccc(cc1)C(=O)Cn1ccnc1-c1ccccc1 Show InChI InChI=1S/C17H13N3O3/c21-16(13-6-8-15(9-7-13)20(22)23)12-19-11-10-18-17(19)14-4-2-1-3-5-14/h1-11H,12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.75E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Catania Curated by ChEMBL					Assay Description Inhibition of C57BL/6 mouse eNOS assessed as conversion of oxyhemoglobin to methemoglobin by UV spectrophotometer analysis				Eur J Med Chem 49: 118-26 (2012) Article DOI: 10.1016/j.ejmech.2012.01.002 BindingDB Entry DOI: 10.7270/Q2416XHC
					More data for this Ligand-Target Pair
Nitric-oxide synthase, brain (Rattus norvegicus (rat))	BDBM50363634 (CHEMBL1945915) Show SMILES [O-][N+](=O)c1ccc(cc1)C(=O)Cn1ccnc1-c1ccccc1 Show InChI InChI=1S/C17H13N3O3/c21-16(13-6-8-15(9-7-13)20(22)23)12-19-11-10-18-17(19)14-4-2-1-3-5-14/h1-11H,12H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Catania Curated by ChEMBL					Assay Description Inhibition of rat recombinant nNOS expressed in baculovirus-infected Sf9 cells assessed as conversion of oxyhemoglobin to methemoglobin by UV spectro...				Eur J Med Chem 49: 118-26 (2012) Article DOI: 10.1016/j.ejmech.2012.01.002 BindingDB Entry DOI: 10.7270/Q2416XHC
					More data for this Ligand-Target Pair