Therapeutic Targets Database
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TTD Drug ID: DNC008299

Drug Information
NameCEP-18770
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H28BN3O5/c1-13(2)12-18(22(29)30)24-21(28)19(14(3)26)25-20(2
7)17-11-7-10-16(23-17)15-8-5-4-6-9-15/h4-11,13-14,18-19,26,29-30H
,12H2,1-3H3,(H,24,28)(H,25,27)/t14-,18+,19+/m1/s1
InChIKeySJFBTAPEPRWNKH-CCKFTAQKSA-N
Canonical SMILESB(C(CC(C)C)NC(=O)C(C(C)O)NC(=O)C1=CC=CC(=N1)C2=CC=CC=C2)(O)O    
Isomeric SMILESB([C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)C1=CC=CC(=N1)C2=CC=CC=C2)(O)
O
TargetCathepsin GInhibitor[1]
ChymaseInhibitor[1]
Cytochrome P450 3A4Inhibitor[1]
Leukocyte elastaseInhibitor[1]
Ref 1J Med Chem. 2008 Feb 28;51(4):1068-72. Epub 2008 Feb 5.Discovery of a potent, selective, and orally active proteasome inhibitor for the treatment of cancer. To Reference



 

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