BDBM255777 3-(3-(4-n-Octylphenyl)ureido)propanoic acid::US9707205, 11

SMILES CCCCCCCCc1ccc(NC(=O)NCCC(O)=O)cc1

InChI Key InChIKey=ZDGQLOJCNLCDOV-UHFFFAOYSA-N

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 = 255777   

TargetSphingosine 1-phosphate receptor 1(Human)
Akaal Pharma

US Patent
LigandPNGBDBM255777(3-(3-(4-n-Octylphenyl)ureido)propanoic acid | US97...)
Affinity DataEC50:  460nMAssay 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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