BDBM50138654 3-(4-Chloro-phenyl)-8-methyl-2-(3-methyl-isoxazol-5-yl)-8-aza-bicyclo[3.2.1]octane::CHEMBL316528

SMILES CN1C2CCC1C(C(C2)c1ccc(Cl)cc1)c1cc(C)no1

InChI Key InChIKey=WLNOBDJFKJQIMO-UHFFFAOYSA-N

Data  2 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50138654   

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

Curated by ChEMBL
LigandPNGBDBM50138654(3-(4-Chloro-phenyl)-8-methyl-2-(3-methyl-isoxazol-...)
Affinity DataKi:  52nMAssay Description:Binding affinity towards serotonin transporter 5-HTT was determined using [3H]paroxetine radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50138654(3-(4-Chloro-phenyl)-8-methyl-2-(3-methyl-isoxazol-...)
Affinity DataKi:  109nMAssay Description:Binding affinity towards norepinephrine transporter was determined using [3H]nisoxetine radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50138654(3-(4-Chloro-phenyl)-8-methyl-2-(3-methyl-isoxazol-...)
Affinity DataIC50:  0.590nMAssay Description:Inhibitory concentration required to inhibit dopamine transporter DAT was determined by using [3H]WIN-35428 radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50138654(3-(4-Chloro-phenyl)-8-methyl-2-(3-methyl-isoxazol-...)
Affinity DataIC50:  572nMAssay Description:Inhibitory concentration required to inhibit serotonin transporter 5-HTT was determined by using [3H]paroxetine radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50138654(3-(4-Chloro-phenyl)-8-methyl-2-(3-methyl-isoxazol-...)
Affinity DataIC50:  181nMAssay Description:Inhibition of norepinephrine transporter (NET) determined using [3H]nisoxetine radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed