Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC003728

Drug Information
IndicationNot AvailableExperimental    

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
Canonical SMILESCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(C)C(=O)NO)C    
Isomeric SMILESCC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[C@@]4(CCN(C4=O)[C@H](C)C(=O)NO)C
Matrix metalloproteinase 13Inhibitor[2]
Matrix metalloproteinase 14Inhibitor[2]
Matrix metalloproteinase 16Inhibitor[2]
Matrix metalloproteinase 3Inhibitor[2]
Matrix metalloproteinase 7Inhibitor[2]
Matrix metalloproteinase 8Inhibitor[2]
Matrix metalloproteinase 9Inhibitor[2]
Matrix metalloproteinase-2Inhibitor[2]
Ref 1Bioorg Med Chem. 2008 Oct 1;16(19):8781-94. Epub 2008 Aug 29.Specific targeting of metzincin family members with small-molecule inhibitors: progress toward a multifarious challenge. To Reference
Ref 2J Med Chem. 2002 Nov 7;45(23):4954-7.Discovery of gamma-lactam hydroxamic acids as selective inhibitors of tumor necrosis factor alpha converting enzyme: design, synthesis, and structure-activity relationships. To Reference


Welcome to sign our Guestbook.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhu.

Dr. Chen Yuzong
Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore

All rights reserved.

Computer-aided Drug Design
about BIDD |  databases |  software |  teaching |  research |  links


Department of Computational Science | National University of Singapore | Blk S17, 3 Science Drive 2, Singapore 117543