BMS-P5 free base Catalog No.:M25989-C InChi: InChI=1S/C23H34O5/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6

InChi: InChI=1S/C23H34O5/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6

InChi: InChI=1S/C28H32BrF3N2O/c1-17(2)27(11-9-23(15-27)33-25-8-4-19-14-22(29)6-7-24(19)25)26(35)34-12-10-18-3-5-21(28(30

UU-T02 displays Ki values of 1

9-dihydro-1H-purin-9-yl)oxolane-3

BMS-P5 free base Catalog No.:M25989-C InChi: InChI=1S/C23H34O5/c1-2-3-4-7-17(24)9-10-18-19-11-15-6-5-8-22(28-14-23(26)27)20(15)12-16(19)13-21(18)25/h5-6BMS P5 free base is a specific and orally active peptidylarginine deiminase 4 (PAD4) inhibitor. BMS P5 free base blocks MM induced NET formation and delays progression of MM in a syngeneic mouse model. Product information CAS Number: 1550371 22 6 Molecular Weight: 472. 58 Formula: C27H32N6O2 Chemical Name: (3R,6S) 1 {2 [1 (cyclopropylmethyl) 1H pyrrolo[2,3 b]pyridin 2 yl] 7 methoxy 1 methyl 1H 1,3 benzodiazole 5 carbonyl} 6 methylpiperidin 3 amine