BDBM50294284 CHEMBL550779::rac-4-((2,3-dichlorophenoxy)(piperidin-4-yl)methyl)pyridine

SMILES: Clc1cccc(OC(C2CCNCC2)c2ccncc2)c1Cl

InChI Key: InChIKey=MGXQLLRKRSAUPY-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50294284   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50294284 (CHEMBL550779 | rac-4-((2,3-dichlorophenoxy)(piperi...) Show SMILES Clc1cccc(OC(C2CCNCC2)c2ccncc2)c1Cl Show InChI InChI=1S/C17H18Cl2N2O/c18-14-2-1-3-15(16(14)19)22-17(12-4-8-20-9-5-12)13-6-10-21-11-7-13/h1-5,8-9,13,17,21H,6-7,10-11H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]NA uptake at human NET expressed in HEK293 cells				Bioorg Med Chem Lett 19: 2829-34 (2009) Article DOI: 10.1016/j.bmcl.2009.03.090 BindingDB Entry DOI: 10.7270/Q2HX1CQX
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50294284 (CHEMBL550779 | rac-4-((2,3-dichlorophenoxy)(piperi...) Show SMILES Clc1cccc(OC(C2CCNCC2)c2ccncc2)c1Cl Show InChI InChI=1S/C17H18Cl2N2O/c18-14-2-1-3-15(16(14)19)22-17(12-4-8-20-9-5-12)13-6-10-21-11-7-13/h1-5,8-9,13,17,21H,6-7,10-11H2	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]DA uptake at human DAT expressed in HEK293 cells				Bioorg Med Chem Lett 19: 2829-34 (2009) Article DOI: 10.1016/j.bmcl.2009.03.090 BindingDB Entry DOI: 10.7270/Q2HX1CQX
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50294284 (CHEMBL550779 | rac-4-((2,3-dichlorophenoxy)(piperi...) Show SMILES Clc1cccc(OC(C2CCNCC2)c2ccncc2)c1Cl Show InChI InChI=1S/C17H18Cl2N2O/c18-14-2-1-3-15(16(14)19)22-17(12-4-8-20-9-5-12)13-6-10-21-11-7-13/h1-5,8-9,13,17,21H,6-7,10-11H2	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Global Research and Development Curated by ChEMBL					Assay Description Inhibition of [3H]5-HT uptake at human 5HTT expressed in HEK293 cells				Bioorg Med Chem Lett 19: 2829-34 (2009) Article DOI: 10.1016/j.bmcl.2009.03.090 BindingDB Entry DOI: 10.7270/Q2HX1CQX
					More data for this Ligand-Target Pair