BDBM50193470 2-(3-phenylthio)phenyl)-1-aminoethane::CHEMBL211688

SMILES NCCc1cccc(Sc2ccccc2)c1

InChI Key InChIKey=FJLQSSVQBNJTEU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50193470   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50193470(2-(3-phenylthio)phenyl)-1-aminoethane | CHEMBL2116...)
Affinity DataKi:  115nMAssay Description:Binding affinity to human 5HT6 receptor in HEK293 cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50193470(2-(3-phenylthio)phenyl)-1-aminoethane | CHEMBL2116...)
Affinity DataKi:  150nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C receptor in human tsA201 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed