PD128907 HCl 622enistein 7-O-β-D-glucopyranoside-4'-O-[α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside] IC50 value: 1 uM(81 ±

IC50 value: 1 uM(81 ± 10 % inhibition) Target: KMO inhibitor in vitro: BFF 122 inhibited KAT activity almost completely at both 1 and 0

61(9-10):653-7

PF-5274857 completely inhibits Shh-induced Hh pathway activity with an IC50 of 2

and 56% are metabolized within 8 h

and inhibits mTORC1/2 activity

PD128907 HCl 622enistein 7-O-β-D-glucopyranoside-4'-O-[α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside] IC50 value: 1 uM(81 ±PD 128907 HCl is a potent and selective dopamine D3 receptor agonist, with EC50 of 0. 64 nM, exhibits 53 fold selectivity over dopamine D2 receptor. Product information CAS Number: 112960 16 4 Molecular Weight: 285. 77 Formula: C14H20ClNO3 Chemical Name: 6 propyl 3,9 dioxa 6 azatricyclo[8. 4. 0. 0,]tetradeca 1(10),11,13 trien 13 ol hydrochloride Smiles: Cl. CCCN1CCOC2C1COC1C=CC(O)=CC=12 InChiKey: DCFXOTRONMKUJB UHFFFAOYSA N InChi: InChI=1S C14H19NO3.