BDBM36923 (Z)-3,4-bis(benzenesulfonyl)-2-buten-1-ol::(Z)-3,4-bis(benzenesulfonyl)but-2-en-1-ol::(Z)-3,4-bis(phenylsulfonyl)but-2-en-1-ol::(Z)-3,4-dibesylbut-2-en-1-ol::MLS000080860::SMR000043655::cid_5389617

SMILES OC\C=C(\CS(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1

InChI Key InChIKey=AIAKDUWZCKEZRU-WJDWOHSUSA-N

Data  10 IC50  6 EC50

  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 1 hit for monomerid = 36923   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM36923((Z)-3,4-bis(benzenesulfonyl)-2-buten-1-ol | (Z)-3,...)
Affinity DataIC50:  3.07E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay