BDBM50088337 Acetic acid 9-benzylidene-7-aza-tricyclo[4.3.1.0*3,7*]dec-2-ylmethyl ester::CHEMBL294356

SMILES CC(=O)OC[C@H]1C2CC[C@@H]3C[C@@H]1\C(CN23)=C\c1ccccc1

InChI Key InChIKey=YJKPBUFSXAUNPN-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50088337   

TargetTransporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50088337(Acetic acid 9-benzylidene-7-aza-tricyclo[4.3.1.0*3...)
Affinity DataKi:  450nMAssay Description:Inhibition of reuptake of [3H]-NE at Norepinephrine transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50088337(Acetic acid 9-benzylidene-7-aza-tricyclo[4.3.1.0*3...)
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of reuptake of [3H]DA at Dopamine transporter (DAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Georgetown University Medical Center

Curated by ChEMBL
LigandPNGBDBM50088337(Acetic acid 9-benzylidene-7-aza-tricyclo[4.3.1.0*3...)
Affinity DataKi:  1.05E+3nMAssay Description:Inhibition of reuptake of [3H]5-HT at serotonin transporterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/14/2012
Entry Details Article
PubMed