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BDBM50294276 CHEMBL551646::rac-3-((3,5-dichlorophenoxy)(piperidin-4-yl)methyl)pyridine

SMILES: Clc1cc(Cl)cc(OC(C2CCNCC2)c2cccnc2)c1

InChI Key: InChIKey=RMVVWYWHBYZSBH-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50294276   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50294276
PNG
(CHEMBL551646 | rac-3-((3,5-dichlorophenoxy)(piperi...)
Show SMILES Clc1cc(Cl)cc(OC(C2CCNCC2)c2cccnc2)c1
Show InChI InChI=1S/C17H18Cl2N2O/c18-14-8-15(19)10-16(9-14)22-17(12-3-6-20-7-4-12)13-2-1-5-21-11-13/h1-2,5,8-12,17,20H,3-4,6-7H2
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 10n/an/an/an/an/an/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
Sodium-dependent noradrenaline transporter


(Homo sapiens (Human))
BDBM50294276
PNG
(CHEMBL551646 | rac-3-((3,5-dichlorophenoxy)(piperi...)
Show SMILES Clc1cc(Cl)cc(OC(C2CCNCC2)c2cccnc2)c1
Show InChI InChI=1S/C17H18Cl2N2O/c18-14-8-15(19)10-16(9-14)22-17(12-3-6-20-7-4-12)13-2-1-5-21-11-13/h1-2,5,8-12,17,20H,3-4,6-7H2
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>400n/an/an/an/an/an/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