Compile Data Set for Download or QSAR

Found 3 hits with Last Name = 'zhou' and Initial = 'jj'   

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
Amine oxidase [flavin-containing] B (Bos taurus)	BDBM50057302 (C-(6-Phenyl-cuban-3-yl)-methylamine | CHEMBL17042) Show SMILES NCC12C3C4C1C1C2C3C41c1ccccc1 |(14.26,-3.75,;12.99,-2.87,;11.59,-3.54,;9.65,-3.42,;9.39,-5.36,;11.34,-5.47,;10.82,-4.96,;11.08,-3.02,;9.14,-2.9,;8.88,-4.84,;7.51,-5.52,;7.41,-7.05,;6.03,-7.72,;4.74,-6.87,;4.84,-5.33,;6.22,-4.66,)| Show InChI InChI=1S/C15H15N/c16-6-14-8-11-9(14)13-10(14)12(8)15(11,13)7-4-2-1-3-5-7/h1-5,8-13H,6,16H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Inhibition constant was evaluated against mitochondrial Monoamine oxidase B				J Med Chem 40: 1165-8 (1997) Article DOI: 10.1021/jm9606249 BindingDB Entry DOI: 10.7270/Q20864DP
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Bos taurus)	BDBM50057301 (C-Cuban-1-yl-methylamine | CHEMBL276317) Show SMILES NCC12C3C4C5C3C1C5C24 |(11.3,-2.97,;10.29,-2.28,;9.19,-2.8,;8.78,-2.39,;7.25,-2.3,;7.04,-3.84,;8.58,-3.93,;8.99,-4.34,;7.44,-4.25,;7.65,-2.71,)| Show InChI InChI=1S/C9H11N/c10-1-9-6-3-2-4(6)8(9)5(2)7(3)9/h2-8H,1,10H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	1.70E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Inhibition constant was evaluated against mitochondrial Monoamine oxidase B				J Med Chem 40: 1165-8 (1997) Article DOI: 10.1021/jm9606249 BindingDB Entry DOI: 10.7270/Q20864DP
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Bos taurus)	BDBM50057303 (C-(6-Cyclopropyl-cuban-3-yl)-methylamine | CHEMBL1...) Show SMILES NCC12C3C4C1C1C2C3C41C1CC1 |(14.18,-3.72,;12.92,-2.86,;11.53,-3.52,;9.59,-3.4,;9.34,-5.33,;11.28,-5.44,;10.76,-4.93,;11.02,-3,;9.09,-2.88,;8.84,-4.82,;7.47,-5.49,;5.93,-5.39,;6.61,-6.77,)| Show InChI InChI=1S/C12H15N/c13-3-11-5-8-6(11)10-7(11)9(5)12(8,10)4-1-2-4/h4-10H,1-3,13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.60E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Inhibition constant was evaluated against mitochondrial Monoamine oxidase B				J Med Chem 40: 1165-8 (1997) Article DOI: 10.1021/jm9606249 BindingDB Entry DOI: 10.7270/Q20864DP
					More data for this Ligand-Target Pair