BDBM50316738 (Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(3-chloro-2-methyl-phenyl)-2-isopropylimino-thiazolidin-4-one::CHEMBL1097809

SMILES CC(C)\N=C1/S\C(=C/c2ccc(O)c(Cl)c2)C(=O)N1c1cccc(Cl)c1C

InChI Key InChIKey=JQQNLOQLPWDNEQ-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 = 50316738   

TargetSphingosine 1-phosphate receptor 3(Human)
Actelion Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50316738((Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(3-chlo...)
Affinity DataEC50:  246nMAssay 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
LigandPNGBDBM50316738((Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-3-(3-chlo...)
Affinity DataEC50:  31nMAssay 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