BDBM50021908 10b-Methyl-6-phenyl-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;C6H13NO3S::CHEMBL416959

SMILES C[C@@]12CCCN1C[C@H](c1ccccc1)c1ccccc21

InChI Key InChIKey=HWBOVEXXHCCNJK-MJGOQNOKSA-N

Data  3 KI

  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 = 50021908   

TargetTransporter(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50021908(10b-Methyl-6-phenyl-1,2,3,5,6,10b-hexahydro-pyrrol...)
Affinity DataKi:  24nMAssay Description:Inhibition of uptake of tritiated norepinephrine (NE) in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021908(10b-Methyl-6-phenyl-1,2,3,5,6,10b-hexahydro-pyrrol...)
Affinity DataKi:  40nMAssay Description:Inhibition of the uptake of tritiated dopamine (DA) in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021908(10b-Methyl-6-phenyl-1,2,3,5,6,10b-hexahydro-pyrrol...)
Affinity DataKi:  750nMAssay Description:Inhibition the uptake of tritiated serotonin (5-HT) by the serotonin transporter SERT in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed