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0 nM for c-Met
Smiles: COC1C=CC(=CC=1)C1=COC2=CC(O)=CC(O)=C2C1=O
RKI-1447 suppresses phosphorylation of the ROCK substrates mLC-2 and MYPT-1 in human cancer cells
BMH-21 intercalates into double strand (ds) DNA and has binding preference towards GC-rich DNA sequences
8% for mice
D-N-Acetylgalactosamine ecyl-4(1H)-quinolone 0 nM for c-MetD N Acetylgalactosamine is an endogenous metabolite. Product information CAS Number: 1811 31 0 Molecular Weight: 221. 21 Formula: C8H15NO6 Chemical Name: N [(2R,3R,4R,5R) 3,4,5,6 tetrahydroxy 1 oxohexan 2 yl]acetamide Smiles: CC(=O)N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@H](O)CO InChiKey: MBLBDJOUHNCFQT OSMVPFSASA N InChi: InChI=1S C8H15NO6 c1 4(12)9 5(2 10)7(14)8(15)6(13)3 11 h2,5 8,11,13 15H,3H2,1H3,(H,9,12) t5 ,6+,7+,8 m0 s1 Technical Data Appearance:
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