BDBM50186398 3-(4-(5-(4-(carboxymethoxy)-3-cyanophenyl)-1,3,4-thiadiazol-2-yl)-3-methylphenyl)propanoic acid::CHEMBL210841

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

InChI Key InChIKey=AYHFVMSKBWKSMQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186398   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50186398(3-(4-(5-(4-(carboxymethoxy)-3-cyanophenyl)-1,3,4-t...)
Affinity DataEC50:  360nMAssay Description:Agonist activity at S1P1 receptor assessed as induction of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed