Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sodium-dependent serotonin transporter' and Ligand = 'BDBM50156400'   

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
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50156400 (2-carbomethoxy-3-phenyl-8-thiabicyclo[3.2.1]-2-oct...) Show SMILES COC(=O)C1=C(CC2CCC1S2)c1ccccc1 |t:4,THB:2:4:11:9.8,12:5:11:9.8| Show InChI InChI=1S/C15H16O2S/c1-17-15(16)14-12(10-5-3-2-4-6-10)9-11-7-8-13(14)18-11/h2-6,11,13H,7-9H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Organix Inc. Curated by ChEMBL					Assay Description Inhibition of [3H]citalopram binding to human serotonin transporter (hSERT)				Bioorg Med Chem Lett 14: 6007-10 (2004) Article DOI: 10.1016/j.bmcl.2004.09.080 BindingDB Entry DOI: 10.7270/Q2057GQ6
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Macaca mulatta)	BDBM50156400 (2-carbomethoxy-3-phenyl-8-thiabicyclo[3.2.1]-2-oct...) Show SMILES COC(=O)C1=C(CC2CCC1S2)c1ccccc1 |t:4,THB:2:4:11:9.8,12:5:11:9.8| Show InChI InChI=1S/C15H16O2S/c1-17-15(16)14-12(10-5-3-2-4-6-10)9-11-7-8-13(14)18-11/h2-6,11,13H,7-9H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Organix Inc. Curated by ChEMBL					Assay Description Displacement of [3H]citalopram from SERT in rhesus monkey caudate-putamen				Bioorg Med Chem 15: 1067-82 (2006) Article DOI: 10.1016/j.bmc.2006.10.016 BindingDB Entry DOI: 10.7270/Q2765DZ8
					More data for this Ligand-Target Pair