Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Nitric oxide synthase, inducible' and Ligand = 'BDBM50077251'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nitric oxide synthase, inducible (Mus musculus (mouse))	BDBM50077251 ((2S)-2-amino-5-{[(1Z)-hydrazino(methylthio)methyle...) Show SMILES CSC(NCCC[C@H](N)C(O)=O)=NN |w:12.12| Show InChI InChI=1S/C7H16N4O2S/c1-14-7(11-9)10-4-2-3-5(8)6(12)13/h5H,2-4,8-9H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wake Forest University Curated by ChEMBL					Assay Description Inhibitory concentration of the compound against mouse inducible nitric oxide synthase (iNOS)				J Med Chem 42: 1842-8 (1999) Article DOI: 10.1021/jm980232x BindingDB Entry DOI: 10.7270/Q26D5S6Q
					More data for this Ligand-Target Pair
Nitric oxide synthase, inducible (Mus musculus (mouse))	BDBM50077251 ((2S)-2-amino-5-{[(1Z)-hydrazino(methylthio)methyle...) Show SMILES CSC(NCCC[C@H](N)C(O)=O)=NN |w:12.12| Show InChI InChI=1S/C7H16N4O2S/c1-14-7(11-9)10-4-2-3-5(8)6(12)13/h5H,2-4,8-9H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.20E+5	n/a	n/a	n/a	n/a	n/a	n/a
Wake Forest University Curated by ChEMBL					Assay Description Inhibitory concentration of the compound against mouse inducible nitric oxide synthase (iNOS)				J Med Chem 42: 1842-8 (1999) Article DOI: 10.1021/jm980232x BindingDB Entry DOI: 10.7270/Q26D5S6Q
					More data for this Ligand-Target Pair
Nitric oxide synthase, inducible (Mus musculus (mouse))	BDBM50077251 ((2S)-2-amino-5-{[(1Z)-hydrazino(methylthio)methyle...) Show SMILES CSC(NCCC[C@H](N)C(O)=O)=NN |w:12.12| Show InChI InChI=1S/C7H16N4O2S/c1-14-7(11-9)10-4-2-3-5(8)6(12)13/h5H,2-4,8-9H2,1H3,(H,10,11)(H,12,13)/t5-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.80E+5	n/a	n/a	n/a	n/a
Wake Forest University Curated by ChEMBL					Assay Description Effective concentration of the compound against NADPH oxidase activity of iNOS				J Med Chem 42: 1842-8 (1999) Article DOI: 10.1021/jm980232x BindingDB Entry DOI: 10.7270/Q26D5S6Q
					More data for this Ligand-Target Pair