null

SMILES COC(=O)C1C2CCC3CC1\C(CN23)=C\c1ccc(C)s1

InChI Key InChIKey=UPWOCOQLXHPHGS-YRNVUSSQSA-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 2 hits for monomerid = 50111026   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50111026(9-[1-(5-Methyl-thiophen-2-yl)-meth-(Z)-ylidene]-7-...)copy SMILEScopy InChI
Affinity DataKi:  403nMAssay Description:Inhibition of [3H]DA reuptake at dopamine transporter in rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20K294RPubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50111026(9-[1-(5-Methyl-thiophen-2-yl)-meth-(Z)-ylidene]-7-...)copy SMILEScopy InChI
Affinity DataKi:  403nMAssay Description:Ability to inhibit reuptake of dopamine ([3H]DA) at dopamine transporter of rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26110WVPubMed