BDBM255783 1-(4-(3-(1-Admantnyl)-4-methoxybenzyloxy)benzyl)azetidine-3-carboxylic acid::US9707205, 32

SMILES COc1ccc(COc2ccc(CN3CC(C3)C(O)=O)cc2)cc1C12CC3CC(CC(C3)C1)C2

InChI Key

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 255783   

TargetSphingosine 1-phosphate receptor 1(Human)
Akaal Pharma

US Patent
LigandPNGBDBM255783(1-(4-(3-(1-Admantnyl)-4-methoxybenzyloxy)benzyl)az...)
Affinity DataEC50:  60nMAssay 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
In Depth
Date in BDB:
10/30/2018
Entry Details
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