BDBM50318623 CHEMBL1082761::N-Methyl-3-(phenylsulfonyl)-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazolin-2-amine

SMILES CNc1nn2cc3CCCCc3nc2c1S(=O)(=O)c1ccccc1

InChI Key InChIKey=WJRPDVXQPKIFPL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50318623   

Target5-hydroxytryptamine receptor 6(Human)
Chemical Diversity Research Institute

Curated by ChEMBL
LigandPNGBDBM50318623(N-Methyl-3-(phenylsulfonyl)-5,6,7,8-tetrahydropyra...)
Affinity DataKi:  0.499nMAssay Description:Displacement of [3H]lysergic acid diethylamide from human recombinant 5HT6 receptor expressed in human HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Chemical Diversity Research Institute

Curated by ChEMBL
LigandPNGBDBM50318623(N-Methyl-3-(phenylsulfonyl)-5,6,7,8-tetrahydropyra...)
Affinity DataKi:  0.542nMAssay Description:Antagonist activity at human 5HT6 receptor expressed in HEK293 cells assessed as inhibition of serotonin-induced cAMP releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2B(Human)
Chemical Diversity Research Institute

Curated by ChEMBL
LigandPNGBDBM50318623(N-Methyl-3-(phenylsulfonyl)-5,6,7,8-tetrahydropyra...)
Affinity DataKi:  169nMAssay Description:Antagonist activity at human 5HT2B receptor expressed in HEK293 cells assessed as inhibition of alpha-Me-serotonin-induced intracellular calcium mobi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/31/2012
Entry Details Article
PubMed