BDBM101044 US8524917, 17

SMILES CC(C)c1c(C(=O)NCc2ccc(F)c(F)c2)c2ccc(OC3CCCC3)cc2n1Cc1ccccc1

InChI Key InChIKey=MVPSPWKUUIWJIW-UHFFFAOYSA-N

Data  1 IC50

  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 = 101044   

TargetSphingosine 1-phosphate receptor 3(Human)
Allergan

US Patent
LigandPNGBDBM101044(US8524917, 17)
Affinity DataIC50:  3nMAssay Description:Inhibition assay using sphingosine-1-phosphate receptor 3.More data for this Ligand-Target Pair
In DepthDetails US Patent