BDBM255784 1-(4-(2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy)benzyl)azetidine-3-carboxylic acid::US9707205, 33

SMILES CC1(C)C2CC1C(COc1ccc(CN3CC(C3)C(O)=O)cc1)CC2

InChI Key InChIKey=UTFAHOPAFMSQFZ-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 = 255784   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Akaal Pharma

US Patent
LigandPNGBDBM255784(1-(4-(2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)eth...)
Affinity DataEC50:  140nMAssay Description:Selected Compounds of the Examples were evaluated at Millipore Corporation, USA, using S1P1 receptor; [35S]-GTPgamaS binding assay. A [35S]-GTPgamaS ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent