BDBM50316740 (Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(2-chloro-phenyl)-2-isopropyliminothiazolidin-4-one::CHEMBL1097807

SMILES CC(C)\N=C1/S\C(=C/c2ccc(O)c(Cl)c2)C(=O)N1c1ccccc1Cl

InChI Key InChIKey=DODIJOZGHSOFSJ-UHFFFAOYSA-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 = 50316740   

TargetSphingosine 1-phosphate receptor 3(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50316740((Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(2-chlo...)
Affinity DataEC50:  425nMAssay Description:Agonist activity at human recombinant S1P3 receptor expressed in CHO cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50316740((Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(2-chlo...)
Affinity DataEC50:  54nMAssay Description:Agonist activity at human recombinant S1P1 receptor expressed in CHO cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed