Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC006565

Drug Information
NameAc-hPhe-Leu-Phe-LeuVSMe
IndicationNot AvailableExperimental    
Structure

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InChI1S/C35H50N4O6S/c1-24(2)21-29(19-20-46(6,44)45)37-34(42)32(23-28-1
5-11-8-12-16-28)39-35(43)31(22-25(3)4)38-33(41)30(36-26(5)40)18-1
7-27-13-9-7-10-14-27/h7-16,19-20,24-25,29-32H,17-18,21-23H2,1-6H3
,(H,36,40)(H,37,42)(H,38,41)(H,39,43)/b20-19+/t29-,30+,31+,32+/m1
/s1
InChIKeyUIUWSHIRBDIYGM-QLEUBDALSA-N
Canonical SMILESCC(C)CC(C=CS(=O)(=O)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)C(CCC2=
CC=CC=C2)NC(=O)C    
Isomeric SMILESCC(C)C[C@@H](/C=C/S(=O)(=O)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)
C)NC(=O)[C@H](CCC2=CC=CC=C2)NC(=O)C
TargetCathepsin B Inhibitor[1]
Cathepsin SInhibitor[1]
Ref 1J Med Chem. 2006 May 18;49(10):2953-68.Optimization of subsite binding to the beta5 subunit of the human 20S proteasome using vinyl sulfones and 2-keto-1,3,4-oxadiazoles: syntheses and cellular properties of potent, selective proteasome inhibitors. To Reference



 

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