2,2-dimethyl-3-(N-4-cyanobenzoyl)amino-5-phenyl pentanoic anhydride

RN = 0
SY = DCBAP anhydride
HM = *Anhydrides
HM = *Benzamides
II = Chymotrypsin/antagonists & inhibitors
SO = Biochem Biophys Res Commun 1997 Nov 26;240(3):850-5
FR = 1
NO = alpha-chymotrypsin inhibitor; structure in first source
DA = 19980109
MR = 20010103
UI = C109590

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