Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50319827   

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))	BDBM50319827 (1-(2-(2-(difluoromethoxy)phenyl)-1-(4-fluorophenyl...) Show SMILES FC(F)Oc1ccccc1CC(N1CCNCC1)c1ccc(F)cc1 Show InChI InChI=1S/C19H21F3N2O/c20-16-7-5-14(6-8-16)17(24-11-9-23-10-12-24)13-15-3-1-2-4-18(15)25-19(21)22/h1-8,17,19,23H,9-13H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9	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))	BDBM50319827 (1-(2-(2-(difluoromethoxy)phenyl)-1-(4-fluorophenyl...) Show SMILES FC(F)Oc1ccccc1CC(N1CCNCC1)c1ccc(F)cc1 Show InChI InChI=1S/C19H21F3N2O/c20-16-7-5-14(6-8-16)17(24-11-9-23-10-12-24)13-15-3-1-2-4-18(15)25-19(21)22/h1-8,17,19,23H,9-13H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	40	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))	BDBM50319827 (1-(2-(2-(difluoromethoxy)phenyl)-1-(4-fluorophenyl...) Show SMILES FC(F)Oc1ccccc1CC(N1CCNCC1)c1ccc(F)cc1 Show InChI InChI=1S/C19H21F3N2O/c20-16-7-5-14(6-8-16)17(24-11-9-23-10-12-24)13-15-3-1-2-4-18(15)25-19(21)22/h1-8,17,19,23H,9-13H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.76E+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