BDBM50186388 3-(4-(5-(3-cyano-4-isopropoxyphenyl)oxazol-2-yl)-3-methylphenyl)propanoic acid::CHEMBL209003

SMILES CC(C)Oc1ccc(cc1C#N)-c1cnc(o1)-c1ccc(CCC(O)=O)cc1C

InChI Key InChIKey=RAOLAYXVJBCRAY-UHFFFAOYSA-N

Data  3 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50186388   

TargetSphingosine 1-phosphate receptor 5(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50186388(3-(4-(5-(3-cyano-4-isopropoxyphenyl)oxazol-2-yl)-3...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at S1P5 receptor assessed as induction of [35S]GTP-gamma-S bindingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50186388(3-(4-(5-(3-cyano-4-isopropoxyphenyl)oxazol-2-yl)-3...)
Affinity DataEC50:  5.10nMAssay Description:Agonist activity at S1P1 receptor assessed as induction of [35S]GTP-gamma-S bindingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50186388(3-(4-(5-(3-cyano-4-isopropoxyphenyl)oxazol-2-yl)-3...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at S1P3 receptor assessed as induction of [35S]GTP-gamma-S bindingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed