BDBM563509 (S)-2-amino-3-(4-(4- ((R)-1-(4-chloro-2- (5,6-dihydro-2H-pyran- 3-yl)phenyl)-2,2,2- trifluoroethoxy)thieno [3,2-d]pyrimidine-7- yl)phenyl)propionic acid hydrochloride::US11407763, Example 69::US11407763, Example 70
SMILES N[C@@H](Cc1ccc(cc1)-c1csc2c(O[C@H](c3ccc(Cl)cc3C3=CCCOC3)C(F)(F)F)ncnc12)C(O)=O
InChI Key InChIKey=VVEXHDYBQYYFMG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 563509
Affinity DataIC50: 263nMAssay Description:In order to confirm the inhibitory effect of the compound represented by formula 1 according to the present invention on the tryptophan hydroxylase a...More data for this Ligand-Target Pair
Affinity DataIC50: 371nMAssay Description:In order to confirm the inhibitory effect of the compound represented by formula 1 according to the present invention on the tryptophan hydroxylase a...More data for this Ligand-Target Pair