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Smiles: NC1N=C(N=C(NCC2C=CC=CC=2)N=1)C1C=CC=CC=1CO
The combination of inhibitory activities on independent kinase and bromodomain oncogenic pathways exemplifies a new strategy for rational single-agent polypharmacological targeting
competitive
InChi: InChI=1S/C15H23NO2
MC-VC-PAB-MMAD Catalog No.:M15794-C Smiles: NC1N=C(N=C(NCC2C=CC=CC=2)N=1)C1C=CC=CC=1COMC VC PAB MMAD is a drug linker conjugate for ADC with potent antitumor activity by using MMAD (a potent tubulin inhibitor), linked via the cleavable ADC linker MC VC PAB. Product information Molecular Weight: 1368. 72 Formula: C71H105N11O14S Chemical Name: {4 [(2S) 5 (carbamoylamino) 2 [(2S) 9 (2,5 dioxo 2,5 dihydro 1H pyrrol 1 yl) 4 oxo 2 (propan 2 yl)nonanamido]pentanamido]phenyl}methyl N [(1S) 1 {[(1S) 1 {[(3R,4S,5S) 3 methoxy 1 [(2S) 2 [(1R,2R) 1
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