Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50319829   

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))	BDBM50319829 (1-(1-(3-fluorophenyl)-2-(2-(trifluoromethoxy)pheny...) Show SMILES Fc1cccc(c1)C(Cc1ccccc1OC(F)(F)F)N1CCNCC1 Show InChI InChI=1S/C19H20F4N2O/c20-16-6-3-5-14(12-16)17(25-10-8-24-9-11-25)13-15-4-1-2-7-18(15)26-19(21,22)23/h1-7,12,17,24H,8-11,13H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]citalopram from human SERT expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3788-92 (2010) Article DOI: 10.1016/j.bmcl.2010.04.052 BindingDB Entry DOI: 10.7270/Q2SN09X4
					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50319829 (1-(1-(3-fluorophenyl)-2-(2-(trifluoromethoxy)pheny...) Show SMILES Fc1cccc(c1)C(Cc1ccccc1OC(F)(F)F)N1CCNCC1 Show InChI InChI=1S/C19H20F4N2O/c20-16-6-3-5-14(12-16)17(25-10-8-24-9-11-25)13-15-4-1-2-7-18(15)26-19(21,22)23/h1-7,12,17,24H,8-11,13H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]nisoxetine from human NET expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3788-92 (2010) Article DOI: 10.1016/j.bmcl.2010.04.052 BindingDB Entry DOI: 10.7270/Q2SN09X4
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50319829 (1-(1-(3-fluorophenyl)-2-(2-(trifluoromethoxy)pheny...) Show SMILES Fc1cccc(c1)C(Cc1ccccc1OC(F)(F)F)N1CCNCC1 Show InChI InChI=1S/C19H20F4N2O/c20-16-6-3-5-14(12-16)17(25-10-8-24-9-11-25)13-15-4-1-2-7-18(15)26-19(21,22)23/h1-7,12,17,24H,8-11,13H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Displacement of [3H]dopamine from human DAT expressed in HEK293 cells by scintillation proximity assay				Bioorg Med Chem Lett 20: 3788-92 (2010) Article DOI: 10.1016/j.bmcl.2010.04.052 BindingDB Entry DOI: 10.7270/Q2SN09X4
					More data for this Ligand-Target Pair