BDBM255776 2-(4-(4-n-Octylphenyl)piperazin-1-yl)acetic acid::US9707205, 9

SMILES CCCCCCCCc1ccc(cc1)N1CCN(CC(O)=O)CC1

InChI Key InChIKey=CITUJLMMCBAAQM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 255776   

TargetSphingosine 1-phosphate receptor 1(Human)
Akaal Pharma

US Patent
LigandPNGBDBM255776(2-(4-(4-n-Octylphenyl)piperazin-1-yl)acetic acid |...)
Affinity DataEC50:  1.63E+3nMAssay 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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