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Literature summary for 3.4.24.11 extracted from

  • Zaheer-ul-Haq, M.S.; Iqbal, S.
    Receptor-based 3D-QSAR study for recognizing true binding mode of mercaptoacyldipeptides at the active site of neutral endopeptidase (2009), Med. Chem., 5, 50-65.
    View publication on PubMed

Cloned(Commentary)

Cloned (Comment) Organism
-
Homo sapiens

Crystallization (Commentary)

Crystallization (Comment) Organism
3D-QSAR studies on mercaptodipeptide inhibitors, using CoMFA and CoMSIA techniques and based on data of PDB entry 1R1I Homo sapiens

Inhibitors

Inhibitors Comment Organism Structure
(2(R,S)-2-sulfanyl-2-benzyl)acetyl-Ala-Pro
-
Homo sapiens
(2(R,S)-2-sulfanyl-2-benzyl)acetyl-Leu-Tyr
-
Homo sapiens
(2(R,S)-2-sulfanyl-2-benzyl)acetyl-Phe-Ala
-
Homo sapiens
(2(R,S)-2-sulfanyl-2-benzyl)acetyl-Phe-Tyr
-
Homo sapiens
(2(R,S)-2-sulfanyl-2-isopropyl)acetyl-Ile-Tyr
-
Homo sapiens

Organism

Organism UniProt Comment Textmining
Homo sapiens
-
-
-

IC50 Value

IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
0.0000013
-
-
Homo sapiens (2(R,S)-2-sulfanyl-2-benzyl)acetyl-Ala-Pro
0.0000014
-
-
Homo sapiens (2(R,S)-2-sulfanyl-2-isopropyl)acetyl-Ile-Tyr
0.0000022
-
-
Homo sapiens (2(R,S)-2-sulfanyl-2-benzyl)acetyl-Leu-Tyr
0.0000023
-
-
Homo sapiens (2(R,S)-2-sulfanyl-2-benzyl)acetyl-Phe-Ala
0.0000029
-
-
Homo sapiens (2(R,S)-2-sulfanyl-2-benzyl)acetyl-Phe-Tyr