null

SMILES COc1cccc2C3=NCCN3C(O)(c12)c1ccc(Cl)cc1

InChI Key InChIKey=YPRKQXGDPALXAP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50118268   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Drew University

Curated by ChEMBL
LigandPNGBDBM50118268(5-(4-Chloro-phenyl)-6-methoxy-2,5-dihydro-3H-imida...)copy SMILEScopy InChI
Affinity DataKi:  10.3nMAssay Description:Displacement of [125I]- RTI-55 from Dopamine transporter expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC90R8PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Drew University

Curated by ChEMBL
LigandPNGBDBM50118268(5-(4-Chloro-phenyl)-6-methoxy-2,5-dihydro-3H-imida...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Inhibition of dopamine uptake in HEK cells expressing human dopamine transporter (hDAT)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC90R8PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Drew University

Curated by ChEMBL
LigandPNGBDBM50118268(5-(4-Chloro-phenyl)-6-methoxy-2,5-dihydro-3H-imida...)copy SMILEScopy InChI
Affinity DataIC50: 67.1nMAssay Description:Displacement of [3H]WIN-35428 from Dopamine Transporter of guinea pig striatal membraneMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC90R8PubMed