BDBM450758 US10676467, Compound TZ 33 21
SMILES CN(CCC(O)=O)Cc1ccc(cc1F)-c1noc(n1)-c1ccc(-c2ccccc2C)c(c1)C(F)(F)F
InChI Key InChIKey=WGQKJRQXCSGORT-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 450758
Affinity DataIC50: 3.80nMAssay Description:Newly synthesized compounds were first evaluated for binding potency toward S1P1 by a [32P]S1P competitive binding assay following published procedur...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Newly synthesized compounds were first evaluated for binding potency toward S1P1 by a [32P]S1P competitive binding assay following published procedur...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Newly synthesized compounds were first evaluated for binding potency toward S1P1 by a [32P]S1P competitive binding assay following published procedur...More data for this Ligand-Target Pair
Affinity DataIC50: 2.10nMAssay Description:Binding affinity to recombinant human S1PR1 expressed in cell membraneMore data for this Ligand-Target Pair