BDBM50021871 9-Chloro-6-(4-chloro-phenyl)-1,2,3,5,6,10b-hexahydro-pyrrolo[2,1-a]isoquinoline;HClO4::CHEMBL35013

SMILES Clc1ccc(cc1)[C@@H]1CN2CCC[C@@H]2c2cc(Cl)ccc12

InChI Key InChIKey=AYPHLNYJPXDWTG-ZWKOTPCHSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50021871   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021871(9-Chloro-6-(4-chloro-phenyl)-1,2,3,5,6,10b-hexahyd...)
Affinity DataKi:  2.90nMAssay 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
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50021871(9-Chloro-6-(4-chloro-phenyl)-1,2,3,5,6,10b-hexahyd...)
Affinity DataKi:  3.20nMAssay Description:Inhibition of the uptake of tritiated dopamine (DA) in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransporter(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50021871(9-Chloro-6-(4-chloro-phenyl)-1,2,3,5,6,10b-hexahyd...)
Affinity DataKi:  3.20nMAssay Description:Inhibition of uptake of tritiated norepinephrine (NE) in rat synaptosomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed