BDBM50361058 CHEMBL1935594

SMILES CC1(C)NCCc2c1oc1cc(ccc21)S(=O)(=O)c1cccc(F)c1

InChI Key InChIKey=RNCHJFORGOZCAL-UHFFFAOYSA-N

Data  2 KI  2 IC50

  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 4 hits for monomerid = 50361058   

Target5-hydroxytryptamine receptor 6(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50361058(CHEMBL1935594)
Affinity DataKi:  2.90nMAssay Description:Displacement of [3H]LSD from full length human 5HT6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 6(Rat)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50361058(CHEMBL1935594)
Affinity DataKi:  19nMAssay Description:Displacement of [3H]LSD from full length rat 5HT6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target5-hydroxytryptamine receptor 6(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50361058(CHEMBL1935594)
Affinity DataIC50:  11.7nMAssay Description:Antagonist activity at human recombinant 5-HT6 receptor expressed human astrocytoma cells assessed as inhibition of 5-HT-induced cAMP accumulation af...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50361058(CHEMBL1935594)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human ERG by patch express assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed