Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlutaminyl-peptide cyclotransferase
LigandBDBM7887
Substrate/CompetitorBDBM92450
Meas. Tech.Inhibitor Assay
pH8±0
Temperature298.15±0 K
Ki 262± 62 nM
Citation Huang, KFLiaw, SSHuang, WLChia, CYLo, YCChen, YLWang, AH Structures of human Golgi-resident glutaminyl cyclase and its complexes with inhibitors reveal a large loop movement upon inhibitor binding. J Biol Chem286:12439-49 (2011) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Glutaminyl-peptide cyclotransferase
Name:Glutaminyl-peptide cyclotransferase
Synonyms:Glutaminyl Cyclase | Glutaminyl cyclase (QC) | Glutaminyl-peptide cyclotransferase | Glutaminyl-peptide cyclotransferase precursor (QC) | Glutaminyl-tRNA cyclotransferase | Glutamyl cyclase (QC) | QPCT | QPCT_HUMAN
Type:Enzyme
Mol. Mass.:40877.05
Organism:Homo sapiens (Human)
Description:Q16769
Residue:361
Sequence:
MAGGRHRRVVGTLHLLLLVAALPWASRGVSPSASAWPEEKNYHQPAILNSSALRQIAEGT
SISEMWQNDLQPLLIERYPGSPGSYAARQHIMQRIQRLQADWVLEIDTFLSQTPYGYRSF
SNIISTLNPTAKRHLVLACHYDSKYFSHWNNRVFVGATDSAVPCAMMLELARALDKKLLS
LKTVSDSKPDLSLQLIFFDGEEAFLHWSPQDSLYGSRHLAAKMASTPHPPGARGTSQLHG
MDLLVLLDLIGAPNPTFPNFFPNSARWFERLQAIEHELHELGLLKDHSLEGRYFQNYSYG
GVIQDDHIPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLH
L
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM7887
BDBM92450
NameBDBM7887
Synonyms:1-Benzylimidazole (BI) | 1-benzyl-1H-imidazole | 1-benzylimidazole | CHEMBL14192 | US9138393, 1-benzylimidazole
TypeSmall organic molecule
Emp. Form.C10H10N2
Mol. Mass.158.1998
SMILESC(c1ccccc1)n1ccnc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: