BDBM50052168 (S)-3-(4-Chloro-phenyl)-8-methyl-2-(5-phenyl-[1,3,4]thiadiazol-2-yl)-8-aza-bicyclo[3.2.1]octane::CHEMBL327346

SMILES CN1C2CCC1[C@H](C(C2)c1ccc(Cl)cc1)c1nnc(s1)-c1ccccc1

InChI Key InChIKey=JEDCEBVTJCGWRB-WSXZXBBNSA-N

Data  3 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 3 hits for monomerid = 50052168   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50052168((S)-3-(4-Chloro-phenyl)-8-methyl-2-(5-phenyl-[1,3,...)
Affinity DataIC50:  15nMAssay Description:Binding affinity against Dopamine transporter using [3H]WIN-35 428 in rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50052168((S)-3-(4-Chloro-phenyl)-8-methyl-2-(5-phenyl-[1,3,...)
Affinity DataIC50:  4.14E+3nMAssay Description:Binding affinity against Norepinephrine transporter using [3H]nisoxetine in midbrain of ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50052168((S)-3-(4-Chloro-phenyl)-8-methyl-2-(5-phenyl-[1,3,...)
Affinity DataIC50:  1.84E+4nMAssay Description:Binding affinity against serotonin transporter using [3H]paroxetine in rat frontal cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed