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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Sodium-dependent dopamine transporter' and Ligand = 'BDBM50272643'   
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 dopamine transporter


(Homo sapiens (Human))
BDBM50272643
PNG
(((3R,4R)-4-(2-chlorophenoxy)-3,4-dihydro-2H-chrome...)
Show SMILES CNC[C@@H]1COc2ccccc2[C@@H]1Oc1ccccc1Cl |r|
Show InChI InChI=1S/C17H18ClNO2/c1-19-10-12-11-20-15-8-4-2-6-13(15)17(12)21-16-9-5-3-7-14(16)18/h2-9,12,17,19H,10-11H2,1H3/t12-,17-/m1/s1
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Neurocrine Biosciences, Inc.

Curated by ChEMBL


Assay Description
Inhibition of dopamine uptake at human DAT expressed in HEK293 cells


Bioorg Med Chem Lett 18: 4491-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.049
BindingDB Entry DOI: 10.7270/Q2S75H8V
More data for this
Ligand-Target Pair
Sodium-dependent dopamine transporter


(Homo sapiens (Human))
BDBM50272643
PNG
(((3R,4R)-4-(2-chlorophenoxy)-3,4-dihydro-2H-chrome...)
Show SMILES CNC[C@@H]1COc2ccccc2[C@@H]1Oc1ccccc1Cl |r|
Show InChI InChI=1S/C17H18ClNO2/c1-19-10-12-11-20-15-8-4-2-6-13(15)17(12)21-16-9-5-3-7-14(16)18/h2-9,12,17,19H,10-11H2,1H3/t12-,17-/m1/s1
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Neurocrine Biosciences, Inc.

Curated by ChEMBL


Assay Description
Inhibition of dopamine uptake at human DAT expressed in HEK cells


Bioorg Med Chem Lett 18: 4495-8 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.050
BindingDB Entry DOI: 10.7270/Q2VH5NP8
More data for this
Ligand-Target Pair