Based on the SAR studies, compounds with promising inhibitory activity can be identified as lead compounds for further development.
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3-(4-methoxy-phenyl)-1-(4-prop-2-ynyloxy-phenyl)-propenone
C20H14BrN3O5
Ethanone, 2-(6-amino-9H-purin-9-yl)-1-phenyl-
Methyl 5-Methoxy-2-nitro-4-(3-(pyrrolidin-1-yl)propoxy)benzoate
methyl 1-(4-chlorobenzyl)-1H-pyrrole-2-carboxylate
3-{[(1S)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
N-(2-(3-(benzyloxy)phenyl)-2-oxoethyl)acetaMide
METHANOL
Pyridine
benzhydryl 2β-(chloroacetoxy)methyl-1,1-dioxo-penicillanate
Quinoline-5-sulfonyl Chloride
1-benzyloxy-4-(2-bromo-ethyl)-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid ethyl ester
6
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