compounds that can block or reduce the activity of a protein or enzyme
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Benzenemethanol, 2-fluoro-a-(4-fluorophenyl)-a-phenyl-
L-trans-epoxysuccinyl-L-tyrosylamido(3-methyl)butane ethylester
Papain
C16H13FO2
6-(trifluoromethoxy)-1H-indole-2-carboxylic acid
benzhydryl 2β-(chloroacetoxy)methyl-1,1-dioxo-penicillanate
Carbamic acid, [[1-(phenylmethyl)-1H-tetrazol-5-yl]methyl]-, 1,1-dimethylethyl ester
Benzoic acid, 2-methoxy-6-(1-pentadecenyl)-, ethyl ester, (Z)-
2-NAPHTHYL ISOCYANIDE 97
dimethyl 1-<2-(1,3-dioxolan-2-yl)ethyl>-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-pyrrole-3,4-dicarboxylate
Benzene, 1-[(methylsulfonyl)methyl]-3-nitro-
N-(2-((1-(4-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-1H-1,2,3-triazol-4-yl)methoxy)phenyl)benzamide
Dichloromethane
Triethylamine
(E)-tert-butyl (4-hydroxybut-2-en-1-yl)carbamate
3-(acetoxymethyl)-6-methyl-N-(acetyl)aniline
C20H25FN4O4S
macrocycle (Boc)Lys-NMe-D-Phe-Phe-(Cbz)Lys-Leu
5-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1H-pyrazole
phenyl 3,4,6-tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxycarbonylamino)-β-D-glucopyranoside S-oxide
Benzenesulfonamide, 4-chloro-N-[[(1,1-dimethylethyl)amino]carbonyl]-N-ethyl-
[1-(3',4',5',7'-tetra-O-benzoyl-β-D-gluco-hept-2-ulopyranosyl)-4-phenyl-1,2,3-triazole]onamide
N-(3,5-dibromo-4-hydroxyphenyl)-2,6-dimethylbenzamide
2-ETHYNYL-6-METHOXYNAPHTHALENE 97
5-(4-FLUOROPHENYL)FURAN-2-CARBONYL CHLORIDE
L-Threonine, N-[(phenylmethoxy)carbonyl]-L-leucyl-L-a-glutamyl-, 2-(1,1-dimethylethyl) ester, 3-[2-[2-(1,1-dimethylethoxy)-2-oxoethyl]hydrazide]
(E)-N,N-diisopropyl-4-<2-(1,2-dihydro-1-methyl-2-oxopyridine-5-yl)ethenyl>benzamide
{(R)-1-[((S)-1-Benzylcarbamoyl-propylamino)-methyl]-2-tritylsulfanyl-ethyl}-carbamic acid tert-butyl ester
C16H13Cl2NO
C20H18F3NO5
N-BOC-3,4-Dihydro-2(1H)-quinolinone
4-(4-{4-[(2-phenyl-5-trifluoromethyloxazole-4-carbonyl)amino]phenyl}piperazine-1-carbonyl)-trans-cyclohexanecarboxylic acid
ART-CHEM-BB B018354
3-((4-ethylphenyl)thio)propanoic acid
4-(4,5-dibromo-6-oxopyridazin-1(6H)-yl)benzonitrile
(S)-2-(2-phenyl-1-(5-phenyloxazol-2-yl)ethyl)isoindoline-1,3-dione
[1-(4-Chloro-phenyl)-meth-(E)-ylidene]-[2-(1H-indol-3-yl)-ethyl]-amine
[4-((R)-sec-Butoxy)-3-methoxy-phenyl]-acetic acid
(+/-)-trans-1,2-Cyclopropanedicarboxylic acid
methyl 4-(3,4-difluorophenyl)-2,4-dioxobutanoate
2-(3-Methylphenyl)isonicotinic acid
6-fluoro-5-methylindole-2-carboxylic acid
Phenol, 4,4'-[1,4-phenylenebis(iminomethylene)]bis-
6-[4-(3-hydroxypropoxy)-3-(trifluoromethyl)-phenyl]-1-methyl-1H-imidazo[4,5-c]pyridine-4-carbonitrile
2,5-bis(acetyloxy)benzoic acid
1-((2-(2,6-bis(phenylthio)phenyl)-1H-imidazol-5-yl)methyl)-4-methylpiperazine
3-(3-PHENOXY-PHENYL)-PROPAN-1-OL
p-nitrophenyl-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranoside
C37H35Cl2N7O2
