Cilengitide TFA 827im1/AKK1-IN-1 InChi: InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8

Name: Cilengitide TFA 827im1/AKK1-IN-1 InChi: InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8
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Description

InChi: InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8

SCH 503034

the level of p53 appeared to decline

while displaying similar target selectivity

Cilengitide TFA 827im1/AKK1-IN-1 InChi: InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8Cilengitide is a potent and selective integrin inhibitor for v3 and v5 receptor, with IC50 values of 4 nM and 79 nM, respectively. Product information CAS Number: 199807 35 7 Molecular Weight: 702. 68 Formula: C29H41F3N8O9 Synonym: EMD 121974 TFA Chemical Name: 2 [(2S,5R,8S,11S) 5 benzyl 11 (3 carbamimidamidopropyl) 7 methyl 3,6,9,12,15 pentaoxo 8 (propan 2 yl) 1,4,7,10,13 pentaazacyclopentadecan 2 yl]acetic acid; trifluoroacetic acid Smiles:

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