BDBM50212367 CHEMBL541895::threo-1-aza-3alpha-methyl-5-phenyl[4.4.0]decane hydrochloride

SMILES C[C@H]1C[C@@H]([C@H]2CCCCN2C1)c1ccccc1

InChI Key InChIKey=KVDDHSOWSOEYMM-NUEKZKHPSA-N

Data  3 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 4 hits for monomerid = 50212367   

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

Curated by ChEMBL
LigandPNGBDBM50212367(CHEMBL541895 | threo-1-aza-3alpha-methyl-5-phenyl[...)
Affinity DataKi:  178nMAssay Description:Displacement of [3H]WIN-35428 from DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50212367(CHEMBL541895 | threo-1-aza-3alpha-methyl-5-phenyl[...)
Affinity DataKi:  427nMAssay Description:Displacement of [3H]citalopram from 5HTT in Sprague-Dawley rat cerebrumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetTransporter(Rat)
Georgia Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50212367(CHEMBL541895 | threo-1-aza-3alpha-methyl-5-phenyl[...)
Affinity DataKi:  694nMAssay Description:Displacement of [3H]nisoxetine from NET in Sprague-Dawley rat cortical tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50212367(CHEMBL541895 | threo-1-aza-3alpha-methyl-5-phenyl[...)
Affinity DataIC50:  368nMAssay Description:Inhibition of [3H]DA uptake at DAT in Sprague-Dawley rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed