BDBM50316733 (Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(2,4-dimethoxy-phenyl)-2-isopropylimino-thiazolidin-4-one::CHEMBL1094246

SMILES COc1ccc(N2\C(S\C(=C/c3ccc(O)c(Cl)c3)C2=O)=N\C(C)C)c(OC)c1

InChI Key InChIKey=XXYUPOPISQEQJN-RZLLDZTLSA-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 = 50316733   

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

Curated by ChEMBL
LigandPNGBDBM50316733((Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(2,4-di...)
Affinity DataEC50:  875nMAssay 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
LigandPNGBDBM50316733((Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(2,4-di...)
Affinity DataEC50:  525nMAssay 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