Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 358.4 BDBM50424433

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 3 hits in this display   

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
Leukotriene A-4 hydrolase (Homo sapiens (Human))	BDBM50424433 (CHEMBL2316058) Show SMILES NCCc1c[nH]c2ccc(OCc3cccc(Oc4ccccc4)c3)cc12 Show InChI InChI=1S/C23H22N2O2/c24-12-11-18-15-25-23-10-9-20(14-22(18)23)26-16-17-5-4-8-21(13-17)27-19-6-2-1-3-7-19/h1-10,13-15,25H,11-12,16,24H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Peking University Curated by ChEMBL					Assay Description Inhibition of human LTA4H aminopeptidase activity using Ala-p-nitroanilide as substrate incubated for 2 mins prior to substrate addition measured for...				Eur J Med Chem 59: 160-7 (2013) Article DOI: 10.1016/j.ejmech.2012.10.057 BindingDB Entry DOI: 10.7270/Q27P90QH
					More data for this Ligand-Target Pair
Phospholipase A2, membrane associated (Homo sapiens (Human))	BDBM50424433 (CHEMBL2316058) Show SMILES NCCc1c[nH]c2ccc(OCc3cccc(Oc4ccccc4)c3)cc12 Show InChI InChI=1S/C23H22N2O2/c24-12-11-18-15-25-23-10-9-20(14-22(18)23)26-16-17-5-4-8-21(13-17)27-19-6-2-1-3-7-19/h1-10,13-15,25H,11-12,16,24H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.53E+4	n/a	n/a	n/a	n/a	n/a	n/a
Peking University Curated by ChEMBL					Assay Description Inhibition of human nonpancreatic secretory phospholipase A2 using 1,2-dimyristoyl-sn-glycero-3-phosphocholine as substrate after 10 mins by spectrop...				Eur J Med Chem 59: 160-7 (2013) Article DOI: 10.1016/j.ejmech.2012.10.057 BindingDB Entry DOI: 10.7270/Q27P90QH
					More data for this Ligand-Target Pair
Leukotriene A-4 hydrolase (Homo sapiens (Human))	BDBM50424433 (CHEMBL2316058) Show SMILES NCCc1c[nH]c2ccc(OCc3cccc(Oc4ccccc4)c3)cc12 Show InChI InChI=1S/C23H22N2O2/c24-12-11-18-15-25-23-10-9-20(14-22(18)23)26-16-17-5-4-8-21(13-17)27-19-6-2-1-3-7-19/h1-10,13-15,25H,11-12,16,24H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Peking University Curated by ChEMBL					Assay Description Inhibition of human LTA4H epoxide hydrolase activity using LTA4 as substrate incubated for 15 mins prior to substrate addition measured after 10 mins...				Eur J Med Chem 59: 160-7 (2013) Article DOI: 10.1016/j.ejmech.2012.10.057 BindingDB Entry DOI: 10.7270/Q27P90QH
					More data for this Ligand-Target Pair