BDBM50112289 CHEMBL265808::Undecanedioic acid bis-[9-(3,4-dichloro-benzylidene)-7-aza-tricyclo[4.3.1.0*3,7*]dec-2-ylmethyl] ester

SMILES Clc1ccc(\C=C2/CN3C4CCC3C(COC(=O)CCCCCCCCCC(=O)OCC3C5CCC6CC3\C(CN56)=C\c3ccc(Cl)c(Cl)c3)C2C4)cc1Cl

InChI Key InChIKey=BQOGPUOADYKFOR-GFTXTJKWSA-N

Data  3 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 3 hits for monomerid = 50112289   

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

Curated by ChEMBL
LigandPNGBDBM50112289(CHEMBL265808 | Undecanedioic acid bis-[9-(3,4-dich...)
Affinity DataKi:  8.5nMAssay 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
LigandPNGBDBM50112289(CHEMBL265808 | Undecanedioic acid bis-[9-(3,4-dich...)
Affinity DataKi: >1.00E+4nMAssay 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
TargetTransporter(Rattus norvegicus)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50112289(CHEMBL265808 | Undecanedioic acid bis-[9-(3,4-dich...)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit high affinity reuptake of [3H]-NE (Norepinephrine transporter) into nerve ending synaptosomes prepared from brain regionsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed