BDBM50037936 3-((3S,5R)-8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]oct-2-yl)-propan-1-ol::CHEMBL339092

SMILES CN1[C@@H]2CCC1C(CCCO)[C@H](C2)c1ccccc1

InChI Key InChIKey=UWVPIELOVLRQGC-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50037936   

TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50037936(3-((3S,5R)-8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]o...)
Affinity DataKi:  11nMAssay Description:Binding affinity was determined against cocaine binding site by measuring the ability of compound to displace bound [3H]dopamine from rat caudate-put...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50037936(3-((3S,5R)-8-Methyl-3-phenyl-8-aza-bicyclo[3.2.1]o...)
Affinity DataIC50: 64nMAssay Description:Tested for its ability to inhibit high affinity uptake of [3H]dopamine into rat caudate-putamen tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2012
Entry Details Article
PubMed