BDBM255780 4-(4-(3-(3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl)propyl)phenyl)butyl-dihydrogen phosphate::US9707205, 19

SMILES OP(O)(=O)CCCCCc1ccc(CCCn2cc(C(=O)C(F)(F)F)c3ccccc23)cc1

InChI Key InChIKey=JVEOGAOFYAJGMI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 255780   

TargetSphingosine 1-phosphate receptor 1(Human)
Akaal Pharma

US Patent
LigandPNGBDBM255780(4-(4-(3-(3-(2,2,2-trifluoroacetyl)-1H-indol-1-yl)p...)
Affinity DataEC50:  5.99E+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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