BDBM50112291 Acetic acid 9-(4-iodo-benzylidene)-7-aza-tricyclo[4.3.1.0*3,7*]dec-2-ylmethyl ester::CHEMBL291321

SMILES CC(=O)OCC1C2CCC3CC1\C(CN23)=C\c1ccc(I)cc1

InChI Key InChIKey=FCQURNVPSIDFJC-RIYZIHGNSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50112291   

TargetSodium-dependent serotonin transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50112291(Acetic acid 9-(4-iodo-benzylidene)-7-aza-tricyclo[...)
Affinity DataKi:  21.9nMAssay 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
TargetTransporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50112291(Acetic acid 9-(4-iodo-benzylidene)-7-aza-tricyclo[...)
Affinity DataKi:  213nMAssay 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
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50112291(Acetic acid 9-(4-iodo-benzylidene)-7-aza-tricyclo[...)
Affinity DataKi:  764nMAssay 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