BDBM50316734 (Z,Z)-5-(3-Chloro-4-hydroxy-benzylidene)-2-isopropylimino-3-(4-methoxy-phenyl)-thiazolidin-4-one::CHEMBL1096478
SMILES COc1ccc(cc1)N1\C(S\C(=C/c2ccc(O)c(Cl)c2)C1=O)=N\C(C)C
InChI Key InChIKey=MPHWXIFBAYAUSK-CXDOZEDNSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316734
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Actelion Pharmaceuticals
Curated by ChEMBL
Actelion Pharmaceuticals
Curated by ChEMBL
Affinity DataEC50: 251nMAssay Description:Agonist activity at human recombinant S1P1 receptor expressed in CHO cells by GTPgammaS binding assayMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Actelion Pharmaceuticals
Curated by ChEMBL
Actelion Pharmaceuticals
Curated by ChEMBL
Affinity DataEC50: 127nMAssay Description:Agonist activity at human recombinant S1P3 receptor expressed in CHO cells by GTPgammaS binding assayMore data for this Ligand-Target Pair