BDBM427199 US10544136, Compound 3
SMILES [O-][n+]1ccc(cc1)-c1nc(no1)-c1ccc(cc1)C(F)(F)F
InChI Key InChIKey=PUVZEIAFJCMWFL-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 427199
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute
US Patent
The Scripps Research Institute
US Patent
Affinity DataEC50: 5.90E+3nMAssay Description:The method involves contacting the receptor with a suitable concentration of an inventive compound to bring about activation of the receptor. The con...More data for this Ligand-Target Pair