BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sodium-dependent serotonin transporter' and Ligand = 'BDBM50313259'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50313259
PNG
(CHEMBL1081644 | N-(3-(4-(2,3-Dimethylphenyl)pipera...)
Show SMILES Cc1c(cc(-c2ccccc2)n1C)C(=O)NCCCN1CCN(CC1)c1cccc(C)c1C
Show InChI InChI=1S/C28H36N4O/c1-21-10-8-13-26(22(21)2)32-18-16-31(17-19-32)15-9-14-29-28(33)25-20-27(30(4)23(25)3)24-11-6-5-7-12-24/h5-8,10-13,20H,9,14-19H2,1-4H3,(H,29,33)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 11.8n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]imipramine from human SERT expressed in HEK293 cells after 30 mins by rapid filtration assay


Bioorg Med Chem Lett 20: 1705-11 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.093
BindingDB Entry DOI: 10.7270/Q2SN093C
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Homo sapiens (Human))
BDBM50313259
PNG
(CHEMBL1081644 | N-(3-(4-(2,3-Dimethylphenyl)pipera...)
Show SMILES Cc1c(cc(-c2ccccc2)n1C)C(=O)NCCCN1CCN(CC1)c1cccc(C)c1C
Show InChI InChI=1S/C28H36N4O/c1-21-10-8-13-26(22(21)2)32-18-16-31(17-19-32)15-9-14-29-28(33)25-20-27(30(4)23(25)3)24-11-6-5-7-12-24/h5-8,10-13,20H,9,14-19H2,1-4H3,(H,29,33)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 12n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]imipramine from human SERT expressed in HEK293 cells


Bioorg Med Chem 18: 6156-69 (2010)


Article DOI: 10.1016/j.bmc.2010.06.037
BindingDB Entry DOI: 10.7270/Q2W0964C
More data for this
Ligand-Target Pair