BDBM50186415 3-(4-(5-(3-cyano-4-(1,3-difluoropropan-2-yloxy)phenyl)-1,3,4-thiadiazol-2-yl)-3-methylphenyl)propanoic acid::CHEMBL379310

SMILES Cc1cc(CCC(O)=O)ccc1-c1nnc(s1)-c1ccc(OC(CF)CF)c(c1)C#N

InChI Key InChIKey=DTLZAJHMLXWLGU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50186415   

TargetSphingosine 1-phosphate receptor 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50186415(3-(4-(5-(3-cyano-4-(1,3-difluoropropan-2-yloxy)phe...)
Affinity DataEC50:  0.230nMAssay Description:Agonist activity at S1P1 receptor assessed as induction of [35S]GTP-gamma-S bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed