Target
Glutaminyl-peptide cyclotransferase
Ligand
BDBM50238918
Substrate
n/a
Meas. Tech.
ChEBML_1664530
IC50
940±n/a nM
Citation
 Li, MLi, MLi, MDong, YDong, YDong, YYu, XYu, XYu, XLi, YLi, YLi, YZou, YZou, YZou, YZheng, YZheng, YZheng, YHe, ZHe, ZHe, ZLiu, ZLiu, ZLiu, ZQuan, JQuan, JQuan, JBu, XBu, XBu, XWu, HWu, HWu, H Synthesis and Evaluation of Diphenyl Conjugated Imidazole Derivatives as Potential Glutaminyl Cyclase Inhibitors for Treatment of Alzheimer's Disease. J Med Chem 60:6664-6677 (2017) [PubMed]  Article 
Target
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:
MAGGRHRRVVGTLHLLLLVAALPWASRGVSPSASAWPEEKNYHQPAILNSSALRQIAEGTSISEMWQNDLQPLLIERYPGSPGSYAARQHIMQRIQRLQADWVLEIDTFLSQTPYGYRSFSNIISTLNPTAKRHLVLACHYDSKYFSHWNNRVFVGATDSAVPCAMMLELARALDKKLLSLKTVSDSKPDLSLQLIFFDGEEAFLHWSPQDSLYGSRHLAAKMASTPHPPGARGTSQLHGMDLLVLLDLIGAPNPTFPNFFPNSARWFERLQAIEHELHELGLLKDHSLEGRYFQNYSYGGVIQDDHIPFLRRGVPVLHLIPSPFPEVWHTMDDNEENLDESTIDNLNKILQVFVLEYLHL
  
Inhibitor
Name:
BDBM50238918
Synonyms:
CHEMBL4102373
Type:
Small organic molecule
Emp. Form.:
C22H27N3O2
Mol. Mass.:
365.4687
SMILES:
COc1ccc(cc1OC)-c1cc(C)ccc1NCCCn1cnc(C)c1
Structure:
Search PDB for entries with ligand similarity: