BDBM50212377 CHEMBL553921::threo-1-aza-4alpha-hydroxy-5-phenyl[4.4.0]decane hydrochloride hydrochloride

SMILES O[C@@H]1CCN2CCCC[C@@H]2[C@H]1c1ccccc1

InChI Key InChIKey=VYNNWWZBPKXCNX-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50212377   

TargetSodium-dependent dopamine transporter(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50212377(threo-1-aza-4alpha-hydroxy-5-phenyl[4.4.0]decane h...)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of [3H]DA uptake at DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50212377(threo-1-aza-4alpha-hydroxy-5-phenyl[4.4.0]decane h...)
Affinity DataKi:  6.25E+3nMAssay Description:Displacement of [3H]WIN-35428 from DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed