BDBM50112310 9-Pyren-1-ylmethylene-7-aza-tricyclo[4.3.1.0*3,7*]decane-2-carboxylic acid methyl ester::CHEMBL61046

SMILES COC(=O)C1C2CCC3CC1\C(CN23)=C\c1ccc2ccc3cccc4ccc1c2c34

InChI Key InChIKey=ANLHBKWHZRLXRB-DEDYPNTBSA-N

Data  2 KI

  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 = 50112310   

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

Curated by ChEMBL
LigandPNGBDBM50112310(9-Pyren-1-ylmethylene-7-aza-tricyclo[4.3.1.0*3,7*]...)
Affinity DataKi:  860nMAssay Description:Inhibition of high affinity re-uptake of [3H]5-HT (serotonin) into nerve ending synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50112310(9-Pyren-1-ylmethylene-7-aza-tricyclo[4.3.1.0*3,7*]...)
Affinity DataKi:  9.92E+3nMAssay Description:Ability to inhibit high affinity reuptake of [3H]DA from dopamine transporter into nerve endings synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed