Therapeutic Targets Database
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TTD Drug ID: DNC009956

Drug Information
Name[2-(Biphenyl-4-sulfonyl)phenyl]acetic Acid
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H16O4S/c21-20(22)14-17-8-4-5-9-19(17)25(23,24)18-12-10-16(1
1-13-18)15-6-2-1-3-7-15/h1-13H,14H2,(H,21,22)
InChIKeyHGICQEUHJFERNR-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3CC(=O)O    
TargetMatrix metalloproteinase 12Inhibitor[1]
Matrix metalloproteinase 13Inhibitor[1]
Matrix metalloproteinase 14Inhibitor[1]
Matrix metalloproteinase 16Inhibitor[1]
Matrix metalloproteinase 8Inhibitor[1]
Matrix metalloproteinase 9Inhibitor[1]
Matrix metalloproteinase-2Inhibitor[1]
Ref 1J Med Chem. 2009 Oct 22;52(20):6347-61.Design, synthesis, biological evaluation, and NMR studies of a new series of arylsulfones as selective and potent matrix metalloproteinase-12 inhibitors. To Reference



 

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