BDBM101084 US8524917, 57

SMILES CC[C@H]1COC(=N1)c1ccc2c(C(=O)NCc3cc(F)cc(F)c3)c(C(C)C)n(Cc3ccccn3)c2c1

InChI Key InChIKey=QDMUXKNLEBPJMS-QHCPKHFHSA-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 = 101084   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Allergan

US Patent
LigandPNGBDBM101084(US8524917, 57)
Affinity DataIC50:  18nMAssay Description:Inhibition assay using sphingosine-1-phosphate receptor 3.More data for this Ligand-Target Pair
In DepthDetails US Patent