BDBM450736 US10676467, Compound 8k
SMILES OCC(O)c1ccc(cc1)-c1noc(n1)-c1ccc(OCCF)c(c1)C(F)(F)F
InChI Key InChIKey=YDIJXZRZPRIWQQ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 450736
Affinity DataIC50: 15nMAssay Description:Inhibition of S1PR1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 23.8nMAssay 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