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Target
Aspartyl aminopeptidase
Ligand
BDBM50008432
Substrate
n/a
Meas. Tech.
ChEMBL_32822 (CHEMBL646473)
Ki
>15000±n/a nM
Citation
 Ocain, TD; Rich, DH alpha-Keto amide inhibitors of aminopeptidases. J Med Chem 35:451-6 (1992) [PubMed]  Article 
Target
Name:
Aspartyl aminopeptidase
Synonyms:
ASPEP | Aminopeptidase | Aspartyl aminopeptidase | DAP | DNPEP | DNPEP_HUMAN
Type:
PROTEIN
Mol. Mass.:
52436.31
Organism:
Homo sapiens (Human)
Description:
ChEMBL_32822
Residue:
475
Sequence:
MQVAMNGKARKEAVQTAAKELLKFVNRSPSPFHAVAECRNRLLQAGFSELKETEKWNIKPESKYFMTRNSSTIIAFAVGGQYVPGNGFSLIGAHTDSPCLRVKRRSRRSQVGFQQVGVETYGGGIWSTWFDRDLTLAGRVIVKCPTSGRLEQQLVHVERPILRIPHLAIHLQRNINENFGPNTEMHLVPILATAIQEELEKGTPEPGPLNAVDERHHSVLMSLLCAHLGLSPKDIVEMELCLADTQPAVLGGAYDEFIFAPRLDNLHSCFCALQALIDSCAGPGSLATEPHVRMVTLYDNEEVGSESAQGAQSLLTELVLRRISASCQHPTAFEEAIPKSFMISADMAHAVHPNYLDKHEENHRPLFHKGPVIKVNSKQRYASNAVSEALIREVANKVKVPLQDLMVRNDTPCGTTIGPILASRLGLRVLDLGSPQLAMHSIREMACTTGVLQTLTLFKGFFELFPSLSHNLLVD
  
Inhibitor
Name:
BDBM50008432
Synonyms:
3-Amino-5-methyl-2-oxo-hexanoic acid (3-methyl-butyl)-amide | CHEMBL140779
Type:
Small organic molecule
Emp. Form.:
C12H24N2O2
Mol. Mass.:
228.3312
SMILES:
CC(C)CCNC(=O)C(=O)[C@H](N)CC(C)C
Structure:
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