Docking studies usually refer to molecular modeling and computational simulations. In this context, it might mean using computer programs and algorithms to predict how the synthesized compounds interact with specific biological targets (e.g., enzymes or receptors involved in inflammation).
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1-(4-amino-3-n-butoxyphenyl)ethanone
2-bromo-1,3-dimethyl-5-phenoxybenzene
(E)-1-(2-hydroxy-4-methoxyphenyl)-3-p-tolylprop-2-en-1-one
Benzamide, N-[(diphenylamino)thioxomethyl]-4-nitro-
4-[2-(3,5-dimethoxyphenyl)ethyl]-1-ethoxy-2-methoxybenzene
3-hydroxy-4-phenoxy-benzoic acid
5-chloro-N4-methyl-N2-phenylpyrimidine-2,4-diamine
4-(4-methylphenyl)-3-(2-methylfuran-3-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione
C18H14F3N3O3
N-ACETYL-L-TYROSINE ETHYL ESTER
C20H16N2O2
[3-(1-Hydroxy-propyl)-2-methyl-5-nitro-indol-1-yl]-phenyl-methanone
1-(4-(4-cyanobenzyloxy)-2-hydroxyphenyl)ethanone
C22H25N5O6
5-(2,4-difluorophenyl)-2-furoyl chloride
2-[(3,4-Dimethyl-phenylamino)-methylene]-malononitrile
2-(4-Aminophenyl)-2-methylpropanenitrile
4H-1-Benzopyran-3-carboxylic acid, 4-oxo-2-(3,4,5-trimethoxyphenyl)-
1H-Indol-5-ol, 2,3-diphenyl-
N-methyl-4-(4-(4-((4-methylpiperazin-1-yl)methyl)-benzamido)phenoxy)picolinamide
1H-Pyrazole-4-carboxylic acid, 3-[[(phenylamino)thioxomethyl]amino]-, ethyl ester
(E)-3-(6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-5-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
3-(4-ethoxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)propenone
(S)-4'-(2-{[2-hydroxy-3-(4-methylsulfonamidophenoxy)-propyl]amino}ethyl)-2-(2-pyridyl)acetanilide hydrochloride
C16H10Cl3FN2O2
2-methoxy-4-(4-methylpiperazin-1-yl)benzoic acid hydrochloride
2-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2-dimethyl-2H-chromen-6-yl)ethan-1-one
3-(2-phenylethyl)-N-propyl-β-(2-tetrahydropyranyloxy)-2-benzofuranethanamine
methyl (S)-2-(N-(2-(benzyloxy)-4-methoxybenzyl)-4-methylphenylsulfonamido)-3-(4-(benzyloxy)phenyl)propanoate
2-Pyridinemethanamine,6-amino-(9CI)
1-(4-BROMO-PHENYL)-4-METHYL-PIPERAZINE
Thieno[2,3-c]pyridine, 4,5,6,7-tetrahydro-2-methyl- (9CI)
1-chloro-3-(4-benzylpiperidin-1-yl)propan-2-ol
2-(4-chlorobenzyl)-6-(4'-fluorophenyl)-imidazo[2,1-b][1,3,4]thiadiazole
4-bromo-5-ethoxy-3-hydroxybenzoic acid
C17H13N3O3S
4H-1-Benzopyran-4-one, 7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-phenyl-2-(phenylmethyl )-, hydrochloride
N-(10-(3,5-dimethoxybenzyl)-9,10-dihydro-9-oxoacridin-2-yl)-2-aminoacetamide hydrochloride
1-(4-(bromomethyl)phenyl)-1H-pyrrole-2,5-dione
3-amino-2-benzylaminoquinazolin-4(3H)-one
N-{3-benzyl-2-[4-fluoro-2-(1-hydroxyethyl)phenoxy]quinolin-6-yl}-(3-trifluoromethylphenyl)sulfonamide
Morpholine, 2-(chloromethyl)-4-[(4-chlorophenyl)methyl]-
Butanoic acid, 2-[bis[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-, methyl ester, (2S)-
2,6-dimethyl-N-(prop-2-yn-1-yl)aniline
(E)-N-(3-fluoro-4-(methylsulfonamido)benzyl)-3-(4-iodophenyl)acrylamide
2-hydroxy-5-(6-iodo-2-methyl-4-oxo-3,4-dihydro-3-quinazolinyl)benzoyltyrosine
