BDBM50364980 CHEMBL1950775

SMILES Cn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)c1ccc2[nH]ccc2c1

InChI Key InChIKey=VTQVACSHPOPMES-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 = 50364980   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Amri

Curated by ChEMBL
LigandPNGBDBM50364980(CHEMBL1950775)
Affinity DataKi:  0.320nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Amri

Curated by ChEMBL
LigandPNGBDBM50364980(CHEMBL1950775)
Affinity DataKi:  0.320nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Amri

Curated by ChEMBL
LigandPNGBDBM50364980(CHEMBL1950775)
Affinity DataKi:  0.370nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed