BDBM50363637 CHEMBL1945752

SMILES: Cc1cn(CC(=O)c2ccc(cc2)[N+]([O-])=O)cn1

InChI Key: InChIKey=BFLDOICPKSFEOE-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 = 50363637   

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, brain (Rattus norvegicus (rat))	BDBM50363637 (CHEMBL1945752) Show SMILES Cc1cn(CC(=O)c2ccc(cc2)[N+]([O-])=O)cn1 Show InChI InChI=1S/C12H11N3O3/c1-9-6-14(8-13-9)7-12(16)10-2-4-11(5-3-10)15(17)18/h2-6,8H,7H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.50E+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
Nitric oxide synthase, endothelial (Mus musculus)	BDBM50363637 (CHEMBL1945752) Show SMILES Cc1cn(CC(=O)c2ccc(cc2)[N+]([O-])=O)cn1 Show InChI InChI=1S/C12H11N3O3/c1-9-6-14(8-13-9)7-12(16)10-2-4-11(5-3-10)15(17)18/h2-6,8H,7H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>2.00E+6	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