BDBM50364977 CHEMBL1950762

SMILES Cn1c2CC3CCC(N3)c2c2cc(ccc12)S(=O)(=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=WSRBKUJVSSSBNG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50364977   

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

Curated by ChEMBL
LigandPNGBDBM50364977(CHEMBL1950762)
Affinity DataKi:  2.40nMAssay 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
LigandPNGBDBM50364977(CHEMBL1950762)
Affinity DataKi:  2.40nMAssay 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
LigandPNGBDBM50364977(CHEMBL1950762)
Affinity DataKi:  3.70nMAssay Description:Displacement of [3H]LSD from human 5-HT6 serotonin receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed