Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with all data for assayid = 1 entry = 50005917   

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
Membrane primary amine oxidase (Homo sapiens (Human))	BDBM50495406 (CHEMBL3110302) Show SMILES Cl.CN1CCN(CC1)c1ccc(Nc2cc(=O)n(nc2-c2nc[nH]n2)-c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C23H23ClN8O/c1-30-10-12-31(13-11-30)18-8-4-17(5-9-18)27-20-14-21(33)32(19-6-2-16(24)3-7-19)29-22(20)23-25-15-26-28-23/h2-9,14-15,27H,10-13H2,1H3,(H,25,26,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
£bo Akademi University Curated by ChEMBL					Assay Description Inhibition of human recombinant VAP-1 transfected in CHO cells using 2,4-dichlorophenol/benzylamine as substrate incubated for 30 mins prior to benzy...				J Med Chem 56: 9837-48 (2013) Article DOI: 10.1021/jm401372d BindingDB Entry DOI: 10.7270/Q2MW2M3Q
					More data for this Ligand-Target Pair
Membrane primary amine oxidase (Homo sapiens (Human))	BDBM50495407 (CHEMBL3110303) Show SMILES O=c1cc(NC2CCCCC2)c(nn1-c1ccccc1)-c1nc[nH]n1 Show InChI InChI=1S/C18H20N6O/c25-16-11-15(21-13-7-3-1-4-8-13)17(18-19-12-20-22-18)23-24(16)14-9-5-2-6-10-14/h2,5-6,9-13,21H,1,3-4,7-8H2,(H,19,20,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	71	n/a	n/a	n/a	n/a	n/a	n/a
£bo Akademi University Curated by ChEMBL					Assay Description Inhibition of human recombinant VAP-1 transfected in CHO cells using 2,4-dichlorophenol/benzylamine as substrate incubated for 30 mins prior to benzy...				J Med Chem 56: 9837-48 (2013) Article DOI: 10.1021/jm401372d BindingDB Entry DOI: 10.7270/Q2MW2M3Q
					More data for this Ligand-Target Pair
Membrane primary amine oxidase (Homo sapiens (Human))	BDBM50495408 (CHEMBL3110304) Show SMILES CC(C)Nc1cc(=O)n(nc1-c1nc[nH]n1)-c1ccccc1 Show InChI InChI=1S/C15H16N6O/c1-10(2)18-12-8-13(22)21(11-6-4-3-5-7-11)20-14(12)15-16-9-17-19-15/h3-10,18H,1-2H3,(H,16,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	290	n/a	n/a	n/a	n/a	n/a	n/a
£bo Akademi University Curated by ChEMBL					Assay Description Inhibition of human recombinant VAP-1 transfected in CHO cells using 2,4-dichlorophenol/benzylamine as substrate incubated for 30 mins prior to benzy...				J Med Chem 56: 9837-48 (2013) Article DOI: 10.1021/jm401372d BindingDB Entry DOI: 10.7270/Q2MW2M3Q
					More data for this Ligand-Target Pair				3D Structure (crystal)