BDBM50164464 2-(2-Allylaminomethyl-phenylsulfanyl)-5-methyl-phenylamine::CHEMBL365812

SMILES Cc1ccc(Sc2ccccc2CNCC=C)c(N)c1

InChI Key InChIKey=XEZCTGHRWRPHGS-UHFFFAOYSA-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 = 50164464   

TargetSodium-dependent serotonin transporter(Human)
Columbia University College of Physicians and Surgeons

Curated by ChEMBL
LigandPNGBDBM50164464(2-(2-Allylaminomethyl-phenylsulfanyl)-5-methyl-phe...)
Affinity DataKi:  80.9nMAssay Description:In vitro displacement of [3H]paroxetine from human serotonin transporter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Columbia University College of Physicians and Surgeons

Curated by ChEMBL
LigandPNGBDBM50164464(2-(2-Allylaminomethyl-phenylsulfanyl)-5-methyl-phe...)
Affinity DataKi:  2.91E+3nMAssay Description:In vitro displacement of [3H]GBR-12935 from human dopamine transporter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Columbia University College of Physicians and Surgeons

Curated by ChEMBL
LigandPNGBDBM50164464(2-(2-Allylaminomethyl-phenylsulfanyl)-5-methyl-phe...)
Affinity DataKi:  3.82E+3nMAssay Description:In vitro displacement of [3H]nisoxetine from human norepinephrine transporter expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed