BDBM255788 2-Amino-2-(5-(5-(3-chloro-4-(thiophen-3-yl)phenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol::US9707205, 39

SMILES NC(CO)(CO)c1cc2cc(ccc2o1)-c1noc(n1)-c1ccc(C2=CSCC=C2)c(Cl)c1

InChI Key InChIKey=SKNVAHNQTIXNJG-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 = 255788   

TargetSphingosine 1-phosphate receptor 1(Human)
Akaal Pharma

US Patent
LigandPNGBDBM255788(2-Amino-2-(5-(5-(3-chloro-4-(thiophen-3-yl)phenyl)...)
Affinity DataEC50:  3.46E+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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