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TargetAminopeptidase B
LigandBDBM50008433
Substrate/Competitorn/a
Meas. Tech.ChEBML_36049
Ki 3200.0±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
 
Aminopeptidase B
Name:Aminopeptidase B
Synonyms:AMPB_HUMAN | APB | Aminopeptidase | Ap-B | Arginine aminopeptidase | Arginyl aminopeptidase | RNPEP
Type:PROTEIN
Mol. Mass.:72586.33
Organism:Homo sapiens (Human)
Description:ChEMBL_36048
Residue:650
Sequence:
MASGEHSPGSGAARRPLHSAQAVDVASASNFRAFELLHLHLDLRAEFGPPGPGAGSRGLS
GTAVLDLRCLEPEGAAELRLDSHPCLEVTAAALRRERPGSEEPPAEPVSFYTQPFSHYGQ
ALCVSFPQPCRAAERLQVLLTYRVGEGPGVCWLAPEQTAGKKKPFVYTQGQAVLNRAFFP
CFDTPAVKYKYSALIEVPDGFTAVMSASTWEKRGPNKFFFQMCQPIPSYLIALAIGDLVS
AEVGPRSRVWAEPCLIDAAKEEYNGVIEEFLATGEKLFGPYVWGRYDLLFMPPSFPFGGM
ENPCLTFVTPCLLAGDRSLADVIIHEISHSWFGNLVTNANWGEFWLNEGFTMYAQRRIST
ILFGAAYTCLEAATGRALLRQHMDITGEENPLNKLRVKIEPGVDPDDTYNETPYEKGFCF
VSYLAHLVGDQDQFDSFLKAYVHEFKFRSILADDFLDFYLEYFPELKKKRVDIIPGFEFD
RWLNTPGWPPYLPDLSPGDSLMKPAEELAQLWAAEELDMKAIEAVAISPWKTYQLVYFLD
KILQKSPLPPGNVKKLGDTYPSISNARNAELRLRWGQIVLKNDHQEDFWKVKEFLHNQGK
QKYTLPLYHAMMGGSEVAQTLAKETFASTASQLHSNVVNYVQQIVAPKGS
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  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
Search PDB for entries with ligand similarity:Similarity to this molecule at least: