BDBM50127641 5-(5-Phenyl-thiophen-2-ylmethylene)-3-aza-tricyclo[4.4.2.0*3,8*]dodecane-7-carboxylic acid methyl ester::CHEMBL61971

SMILES COC(=O)C1C2CCC3CN2C\C(=C/c2ccc(s2)-c2ccccc2)C1CC3

InChI Key InChIKey=PDRPREWEHSKOAN-QGOAFFKASA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50127641   

TargetTransporter(Rattus norvegicus)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50127641(5-(5-Phenyl-thiophen-2-ylmethylene)-3-aza-tricyclo...)
Affinity DataKi:  13.5nMAssay Description:Ability to inhibit [3H]NE reuptake at norepinephrine transporter from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50127641(5-(5-Phenyl-thiophen-2-ylmethylene)-3-aza-tricyclo...)
Affinity DataKi:  71nMAssay Description:Ability to inhibit [3H]5-HT reuptake at serotonin transporter from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50127641(5-(5-Phenyl-thiophen-2-ylmethylene)-3-aza-tricyclo...)
Affinity DataKi:  179nMAssay Description:Ability to inhibit [3H]DA reuptake at dopamine transporter from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed