BDBM50260760 (R)-4-(2-(3-(2,6-difluorobenzyl)-5-(2-fluoro-3-methoxyphenyl)-2,6-dioxo-2,3-dihydropyrimidin-1(6H)-yl)-1-phenylethylamino)butanoic acid::CHEMBL526327
SMILES COc1cccc(c1F)-c1cn(Cc2c(F)cccc2F)c(=O)n(C[C@H](NCCCC(O)=O)c2ccccc2)c1=O
InChI Key InChIKey=DEOLAXKUWDBBIS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50260760
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
Affinity DataKi: 22nMAssay Description:Binding affinity to human GnRHRMore data for this Ligand-Target Pair