TTD | Drug: D07ZYE

Drug General Information
Drug ID	D07ZYE
Former ID	DIB019512
Drug Name	compound 4b
Synonyms	Cbz-Leu-D,L-Abu-CONH-(CH(2))(3)-2-methoxyadenin-9-yl
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[531089]
Structure		Download 2D MOL
Formula	C28H38N8O6
InChI	InChI=1S/C28H38N8O6/c1-5-19(32-25(38)20(14-17(2)3)33-28(40)42-15-18-10-7-6-8-11-18)22(37)26(39)30-12-9-13-36-16-31-21-23(29)34-27(41-4)35-24(21)36/h6-8,10-11,16-17,19-20H,5,9,12-15H2,1-4H3,(H,30,39)(H,32,38)(H,33,40)(H2,29,34,35)/t19?,20-/m0/s1
InChIKey	MBPXUEHDROHPFW-ANYOKISRSA-N
PubChem Compound ID	25195974
PubChem Substance ID	57305559, 119757945, 123083573, 123105415, 252166815
Target and Pathway
Target(s)	Calpain	Target Info	Inhibitor	[531089]
KEGG Pathway	Protein processing in endoplasmic reticulum
	Apoptosis
	Alzheimer's disease
Reactome	Degradation of the extracellular matrix
WikiPathways	Focal Adhesion
	Integrated Pancreatic Cancer Pathway
	Alzheimers Disease
	Integrin-mediated Cell Adhesion
References
Ref 531089	Peptidyl alpha-ketoamides with nucleobases, methylpiperazine, and dimethylaminoalkyl substituents as calpain inhibitors. J Med Chem. 2010 Sep 9;53(17):6326-36.
Ref 531089	Peptidyl alpha-ketoamides with nucleobases, methylpiperazine, and dimethylaminoalkyl substituents as calpain inhibitors. J Med Chem. 2010 Sep 9;53(17):6326-36.

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Drug Information