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Chondroitin sulfate N-acetylgalactosaminyltransferase 1 Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
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▼
Standard Type
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▼
Standard Values (in nM)
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▼
(2S)-2-[[4-[4-[(6-Fluoro-1,3-benzothiazol-2-yl)amino]phenyl]benzoyl]amino]-3-methylbutanoic acidIC5035000.0 [1]
(2S)-2-[[3-[4-[(6-Fluoro-1,3-benzothiazol-2-yl)amino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC50120000.0 [1]
(S)-2-[(3-{4-[3-(4-Fluoro-phenyl)-ureido]-phenyl}-isoxazole-5-carbonyl)-amino]-3-methyl-butyric acidIC5060000.0 [1]
(2S)-2-[[3-[4-[(2-Chlorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5044000.0 [1]
(2S)-2-[[5-[4-[(2-Chlorophenyl)carbamoylamino]phenyl]-1,3-oxazole-2-carbonyl]amino]-3-methylbutanoic acidIC50282000.0 [1]
(2S)-2-[[3-[4-[(3-Chlorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5045000.0 [1]
(2S)-2-[[3-[4-[(4-Chlorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC50124000.0 [1]
(2S)-3-Methyl-2-[[3-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]butanoic acidIC5066000.0 [1]
(2S)-3-Methyl-2-[[5-[4-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1,3-oxazole-2-carbonyl]amino]butanoic acidIC50458000.0 [1]
(2S)-2-[[3-[4-[(3,4-Dimethylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5044000.0 [1]
(2S)-2-[[3-[4-[(4-Chloro-2-phenoxyphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5086000.0 [1]
(2S)-2-[[5-[4-[(4-Chloro-2-phenoxyphenyl)carbamoylamino]phenyl]-1,3-oxazole-2-carbonyl]amino]-3-methylbutanoic acidIC50230000.0 [1]
(2S)-2-[[3-[4-[(4-Chloro-2-fluorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5024000.0 [1]
(2S)-2-[[3-[4-[(2,4-Difluorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5062000.0 [1]
(2S)-2-[[3-[4-[(2,4-Difluorophenyl)carbamoylamino]phenyl]-1,2,4-oxadiazole-5-carbonyl]amino]-3-methylbutanoic acidIC50259000.0 [1]
(2S)-3-Methyl-2-[[3-[4-[(4-methylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]butanoic acidIC5061000.0 [1]
(2S)-2-[[3-[4-[(4-Methoxyphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5064000.0 [1]
(2S)-2-[[3-[4-[(2-Fluorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC50141000.0 [1]
(2S)-2-[[3-[4-[(3-Fluorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5094000.0 [1]
(2S)-3-Methyl-2-[[3-[4-[(2-methylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]butanoic acidIC5084000.0 [1]
(2S)-3-Methyl-2-[[3-[4-[(3-methylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]butanoic acidIC5054000.0 [1]
(2S)-3-Methyl-2-[[3-[4-[[2-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]butanoic acidIC5054000.0 [1]
(2S)-3-Methyl-2-[[3-[4-[[4-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]butanoic acidIC5080000.0 [1]
(2S)-2-[[3-[4-[(3,4-Difluorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5075000.0 [1]
(2S)-2-[[3-[4-[(3,5-Difluorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5075000.0 [1]
(2S)-2-[[3-[4-[(2,5-Difluorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC50141000.0 [1]
(2S)-2-[[3-[4-[(2,6-Difluorophenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC50185000.0 [1]
(2S)-2-[[3-[4-[(2,4-Dimethylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5085000.0 [1]
(2S)-2-[[3-[4-[(3,5-Dimethylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC50114000.0 [1]
(2S)-2-[[3-[4-[(2-Fluoro-5-methylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5054000.0 [1]
(2S)-2-[[3-[4-[(3-Fluoro-4-methylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC50178000.0 [1]
(2S)-2-[[3-[4-[(4-Fluoro-2-methylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5090000.0 [1]
(2S)-2-[[3-[4-[(5-Fluoro-2-methylphenyl)carbamoylamino]phenyl]-1,2-oxazole-5-carbonyl]amino]-3-methylbutanoic acidIC5069000.0 [1]
Items per page: 1 - 10 of 33
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References

This online tool may be cited as follows

MLA

"Quest Database™ Chondroitin sulfate N-acetylgalactosaminyltransferase 1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Feb. 2025, https://www.aatbio.com/data-sets/chondroitin-sulfate-n-acetylgalactosaminyltransferase-1-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2025, February 21). Quest Database™ Chondroitin sulfate N-acetylgalactosaminyltransferase 1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/chondroitin-sulfate-n-acetylgalactosaminyltransferase-1-inhibitors-ic50-ki.
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