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TargetAspartyl aminopeptidase
LigandBDBM50008433
Substrate/Competitorn/a
Meas. Tech.ChEMBL_32822 (CHEMBL646473)
Ki 1900±n/a nM
Citation Ocain, TDRich, DH alpha-Keto amide inhibitors of aminopeptidases. J Med Chem35:451-6 (1992) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Aspartyl aminopeptidase
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:
MQVAMNGKARKEAVQTAAKELLKFVNRSPSPFHAVAECRNRLLQAGFSELKETEKWNIKP
ESKYFMTRNSSTIIAFAVGGQYVPGNGFSLIGAHTDSPCLRVKRRSRRSQVGFQQVGVET
YGGGIWSTWFDRDLTLAGRVIVKCPTSGRLEQQLVHVERPILRIPHLAIHLQRNINENFG
PNTEMHLVPILATAIQEELEKGTPEPGPLNAVDERHHSVLMSLLCAHLGLSPKDIVEMEL
CLADTQPAVLGGAYDEFIFAPRLDNLHSCFCALQALIDSCAGPGSLATEPHVRMVTLYDN
EEVGSESAQGAQSLLTELVLRRISASCQHPTAFEEAIPKSFMISADMAHAVHPNYLDKHE
ENHRPLFHKGPVIKVNSKQRYASNAVSEALIREVANKVKVPLQDLMVRNDTPCGTTIGPI
LASRLGLRVLDLGSPQLAMHSIREMACTTGVLQTLTLFKGFFELFPSLSHNLLVD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50008433
n/a
NameBDBM50008433
Synonyms:3-Amino-5-methyl-2-oxo-hexanoic acid (3-methyl-butyl)-amide | CHEMBL140846
TypeSmall organic molecule
Emp. Form.C12H24N2O2
Mol. Mass.228.3312
SMILESCC(C)CCNC(=O)C(=O)[C@@H](N)CC(C)C
Structure
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