BDBM190498 US9181182, 2

SMILES CCCCCCCCc1ccc2CN(CC(N)(CO)CO)Cc2c1

InChI Key InChIKey=AUXWMFJLNPCFSQ-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 = 190498   

TargetSphingosine 1-phosphate receptor 1(Human)
Akaal Pharma

US Patent
LigandPNGBDBM190498(US9181182, 2)
Affinity DataEC50:  1.56E+3nMT: 2°CAssay 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:
8/15/2016
Entry Details
US Patent