BDBM50134810 3-Benzenesulfonyl-7-fluoro-2-methylsulfanyl-pyrido[1,2-a]pyrimidin-(4Z)-ylideneamine::CHEMBL356781

SMILES CSc1nc2ccc(F)cn2c(=N)c1S(=O)(=O)c1ccccc1

InChI Key InChIKey=WNFYSBHUCXHNIP-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50134810   

Target5-hydroxytryptamine receptor 6(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50134810(3-Benzenesulfonyl-7-fluoro-2-methylsulfanyl-pyrido...)
Affinity DataIC50: 87.6nMAssay Description:Binding affinity towards 5-hydroxytryptamine 6 receptor using [3H]- LSD as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 6(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50134810(3-Benzenesulfonyl-7-fluoro-2-methylsulfanyl-pyrido...)
Affinity DataIC50: 28nMAssay Description:Displacement of [3H]LSD from human cloned 5-HT6 receptor expressed in HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed