BDBM50186407 3-(4-(2-(5-chloro-6-isopropoxypyridin-3-yl)oxazol-4-yl)-3-methylphenyl)propanoic acid::CHEMBL211407

SMILES CC(C)Oc1ncc(cc1Cl)-c1nc(co1)-c1ccc(CCC(O)=O)cc1C

InChI Key InChIKey=AILNOENJMWSXGK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50186407   

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

Curated by ChEMBL
LigandPNGBDBM50186407(3-(4-(2-(5-chloro-6-isopropoxypyridin-3-yl)oxazol-...)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at S1P1 receptor assessed as induction of [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed