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BDBM50294267 CHEMBL551443::rac-3-((3-ethylphenoxy)(piperidin-4-yl)methyl)pyridine

SMILES: CCc1cccc(OC(C2CCNCC2)c2cccnc2)c1

InChI Key: InChIKey=AQWUGZUSQXSOTJ-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 = 50294267   
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))
BDBM50294267
PNG
(CHEMBL551443 | rac-3-((3-ethylphenoxy)(piperidin-4...)
Show SMILES CCc1cccc(OC(C2CCNCC2)c2cccnc2)c1
Show InChI InChI=1S/C19H24N2O/c1-2-15-5-3-7-18(13-15)22-19(16-8-11-20-12-9-16)17-6-4-10-21-14-17/h3-7,10,13-14,16,19-20H,2,8-9,11-12H2,1H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7n/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))
BDBM50294267
PNG
(CHEMBL551443 | rac-3-((3-ethylphenoxy)(piperidin-4...)
Show SMILES CCc1cccc(OC(C2CCNCC2)c2cccnc2)c1
Show InChI InChI=1S/C19H24N2O/c1-2-15-5-3-7-18(13-15)22-19(16-8-11-20-12-9-16)17-6-4-10-21-14-17/h3-7,10,13-14,16,19-20H,2,8-9,11-12H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 404n/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