BDBM50316714 (Z,Z)-5-(2-Chloro-benzylidene)-2-isopropylimino-3-phenyl-thiazolidin-4-one::CHEMBL1097527

SMILES CC(C)\N=C1/S\C(=C/c2ccccc2Cl)C(=O)N1c1ccccc1

InChI Key InChIKey=WAFGAPPGSAFJJJ-WJCPARMISA-N

Data  2 EC50

  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 = 50316714   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50316714((Z,Z)-5-(2-Chloro-benzylidene)-2-isopropylimino-3-...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human recombinant S1P1 receptor expressed in CHO cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50316714((Z,Z)-5-(2-Chloro-benzylidene)-2-isopropylimino-3-...)
Affinity DataEC50:  2.58E+3nMAssay Description:Agonist activity at human recombinant S1P3 receptor expressed in CHO cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed