Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sodium-dependent serotonin transporter' and Ligand = 'BDBM50095607'   

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))	BDBM50095607 ((1S,3S)-3-(3,4-dichlorophenyl)-N-methyl-N-(propan-...) Show SMILES CC(C)N(C)[C@H]1C[C@H](c2ccccc12)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C19H21Cl2N/c1-12(2)22(3)19-11-16(14-6-4-5-7-15(14)19)13-8-9-17(20)18(21)10-13/h4-10,12,16,19H,11H2,1-3H3/t16-,19-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	73	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharm-Eco Laboratories Curated by ChEMBL					Assay Description Binding affinity against cloned serotonin human transporter using 40-80 PM [125I]RTI				J Med Chem 43: 4981-92 (2001) BindingDB Entry DOI: 10.7270/Q2SX6DXD
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50095607 ((1S,3S)-3-(3,4-dichlorophenyl)-N-methyl-N-(propan-...) Show SMILES CC(C)N(C)[C@H]1C[C@H](c2ccccc12)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C19H21Cl2N/c1-12(2)22(3)19-11-16(14-6-4-5-7-15(14)19)13-8-9-17(20)18(21)10-13/h4-10,12,16,19H,11H2,1-3H3/t16-,19-/m0/s1	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharm-Eco Laboratories Curated by ChEMBL					Assay Description Inhibition of reuptake of [3H]5-HT (20 nM) by serotonin transporter				J Med Chem 43: 4981-92 (2001) BindingDB Entry DOI: 10.7270/Q2SX6DXD
					More data for this Ligand-Target Pair