null

SMILES Cc1cc(C)n2ncc(c2n1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=DERQCQDVQZMDRO-UHFFFAOYSA-N

  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 4 hits for monomerid = 50340729   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Avincuro Pharmaceuticals, Inc.

US Patent
LigandPNGBDBM50340729(5,7-Dimethyl-3-phenylsulfonyl-pyrazolo[1,5-a]pyrim...)copy SMILEScopy InChI
Affinity DataKi:  237nM IC50: 510nMAssay Description:Radioligand binding assay using 5-HT6 receptors.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MG7N4BUS Patent
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Avincuro Pharmaceuticals, Inc.

US Patent
LigandPNGBDBM50340729(5,7-Dimethyl-3-phenylsulfonyl-pyrazolo[1,5-a]pyrim...)copy SMILEScopy InChI
Affinity DataKi:  237nMAssay Description:Displacement of [3H]lysergic acid diethylamide from human recombinant 5HT6 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2PMNPubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Avincuro Pharmaceuticals, Inc.

US Patent
LigandPNGBDBM50340729(5,7-Dimethyl-3-phenylsulfonyl-pyrazolo[1,5-a]pyrim...)copy SMILEScopy InChI
Affinity DataKi:  561nMAssay Description:Antagonist activity at human recombinant 5HT6 receptor expressed in HEK293 cells assessed as inhibition of serotonin-induced cAMP production after 2 ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HT2PMNPubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Avincuro Pharmaceuticals, Inc.

US Patent
LigandPNGBDBM50340729(5,7-Dimethyl-3-phenylsulfonyl-pyrazolo[1,5-a]pyrim...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Functional assay using 5-HT6 receptors.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MG7N4BUS Patent