2. Metabolic Enzyme/Protease
  3. MMP
  4. 3-Aminobenzene-1,2-diol

3-Aminobenzene-1,2-diol (compound C8) is a matrix metalloproteinase (MMP) inhibitor with IC50 values ​​of 20, 26, 16 and 16.3 μM for MMP-2, MMP-8, MMP-9 and MMP-14, respectively.

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3-Aminobenzene-1,2-diol Chemical Structure

3-Aminobenzene-1,2-diol Chemical Structure

CAS No. : 20734-66-1

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3-Aminobenzene-1,2-diol Related Antibodies

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MMP-1 MMP-2 MMP-3 MMP-8 MMP-9 MMP-13 MMP-14 MMP-17 ADAM10 ADAM17 MMP-7 MMP-12 MMP-10 MMP ADAM8

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Description

3-Aminobenzene-1,2-diol (compound C8) is a matrix metalloproteinase (MMP) inhibitor with IC50 values ​​of 20, 26, 16 and 16.3 μM for MMP-2, MMP-8, MMP-9 and MMP-14, respectively[1].

IC50 & Target[1]

MMP-2

20 μM (IC50)

MMP-8

26 μM (IC50)

MMP-9

16 μM (IC50)

MMP-14

16.3 μM (IC50)

Molecular Weight

125.13

Formula

C6H7NO2
CAS No.
SMILES

OC1=CC=CC(N)=C1O
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Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
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3-Aminobenzene-1,2-diol Related Classifications

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Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

3-Aminobenzene-1,2-diol20734-66-1MMPMatrix metalloproteinasesInhibitorinhibitorinhibit

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