BDBM50320376 (S,E)-1-(2-(4-(4-fluorostyryl)phenylsulfonyl)phenyl)ethanol::CHEMBL1084976

SMILES C[C@H](O)c1ccccc1S(=O)(=O)c1ccc(\C=C\c2ccc(F)cc2)cc1

InChI Key InChIKey=VARRTAZUISVFHX-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50320376   

Target5-hydroxytryptamine receptor 2A(Human)
Merck Sharp & Dohme

Curated by ChEMBL
LigandPNGBDBM50320376((S,E)-1-(2-(4-(4-fluorostyryl)phenylsulfonyl)pheny...)
Affinity DataKi:  0.220nMAssay Description:Displacement of [3H]- ketanserin from human 5HT2A receptor expressed CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Merck Sharp & Dohme

Curated by ChEMBL
LigandPNGBDBM50320376((S,E)-1-(2-(4-(4-fluorostyryl)phenylsulfonyl)pheny...)
Affinity DataKi:  47nMAssay Description:Displacement of [3H]mesulergine from human 5HT2C receptor expressed CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Sharp & Dohme

Curated by ChEMBL
LigandPNGBDBM50320376((S,E)-1-(2-(4-(4-fluorostyryl)phenylsulfonyl)pheny...)
Affinity DataKi:  8.25E+3nMAssay Description:Displacement of [3H]-dofetilide from human ERG receptor expressed HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed