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SMILES CC[C@@H]1C2CCC(C[C@@H]1c1ccc(Cl)cc1)N2C

InChI Key InChIKey=JTJFHBTZULUOQN-PWUWZPNHSA-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 4 hits for monomerid = 50032533   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Mayo Foundation for Medical Education and Research

Curated by ChEMBL
LigandPNGBDBM50032533((2S,3S)-3-(4-Chloro-phenyl)-2-ethyl-8-methyl-8-aza...)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Binding affinity towards dopamine transporter using [3H]-mazindol as radioligand in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KS6S69PubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Mayo Foundation for Medical Education and Research

Curated by ChEMBL
LigandPNGBDBM50032533((2S,3S)-3-(4-Chloro-phenyl)-2-ethyl-8-methyl-8-aza...)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:Inhibition of [3H]dopamine binding to rat striatal synaptosome dopamine transporterMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KS6S69PubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50032533((2S,3S)-3-(4-Chloro-phenyl)-2-ethyl-8-methyl-8-aza...)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMAssay Description:In vitro binding affinity was determined for platelet thromboxane receptor in presence of [3H]-SQ 29548More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4JZN
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50032533((2S,3S)-3-(4-Chloro-phenyl)-2-ethyl-8-methyl-8-aza...)copy SMILEScopy InChI
Affinity DataIC50: 2.60nMAssay Description:Inhibitory concentration against [3H]dopamine uptakeMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2RJ4JZN