BDBM50217566 (2-(4-chlorophenoxy)-5-(4-morpholinobut-1-ynyl)phenyl)-N-methylmethanamine::CHEMBL236475

SMILES CNCc1cc(ccc1Oc1ccc(Cl)cc1)C#CCCN1CCOCC1

InChI Key InChIKey=AGFIIERRTNLUMS-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50217566   

TargetSodium-dependent serotonin transporter(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50217566((2-(4-chlorophenoxy)-5-(4-morpholinobut-1-ynyl)phe...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity to rat SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50217566((2-(4-chlorophenoxy)-5-(4-morpholinobut-1-ynyl)phe...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50217566((2-(4-chlorophenoxy)-5-(4-morpholinobut-1-ynyl)phe...)
Affinity DataKi:  7nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed