Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAspartyl aminopeptidase
LigandBDBM50008429
Substrate/Competitorn/a
Meas. Tech.ChEBML_32822
Ki>600000.0±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:
BDBM50008429
n/a
NameBDBM50008429
Synonyms:(3S)-3-amino-5-methylhexan-2-one | 3-Amino-5-methyl-hexan-2-one | CHEMBL342867
TypeSmall organic molecule
Emp. Form.C7H15NO
Mol. Mass.129.2001
SMILESCC(C)C[C@H](N)C(C)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: