Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDipeptidyl peptidase 4
LigandBDBM50391474
Substrate/Competitorn/a
Meas. Tech.ChEMBL_849436 (CHEMBL2149437)
IC50 676±n/a nM
Citation Ikuma, YHochigai, HKimura, HNunami, NKobayashi, TUchiyama, KFuruta, YSakai, MHoriguchi, MMasui, YOkazaki, KSato, YNakahira, H Discovery of 3H-imidazo[4,5-c]quinolin-4(5H)-ones as potent and selective dipeptidyl peptidase IV (DPP-4) inhibitors. Bioorg Med Chem20:5864-83 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dipeptidyl peptidase 4
Name:Dipeptidyl peptidase 4
Synonyms:ACT3 | ADCP-I | Activation molecule 3 | Adenosine deaminase complexing protein | CD26 | CD_antigen=CD26 | DPP IV | DPP4 | DPP4_BOVIN | Dipeptidyl peptidase 4 | Dipeptidyl peptidase 4 membrane form | Dipeptidyl peptidase 4 soluble form | Dipeptidyl peptidase IV | Dipeptidyl peptidase IV membrane form | Dipeptidyl peptidase IV soluble form | T-cell activation antigen CD26 | WC10
Type:PROTEIN
Mol. Mass.:88365.89
Organism:Bos taurus
Description:ChEMBL_849436
Residue:765
Sequence:
MKTPWKVLLGLLAIAALVTVITVPVVLLTKGNDASTDSRRTYTLADYLKNTFRMKFYNLR
WVSDHEYLYKQENNILLFNAEYGNSSIFLENSTFDEFGHSINDYSVSPDRQYILFEYNYV
KQWRHSYTASYDIYDLNKRQLITEERIPNNTQWITWSSVGHKLAYVWNNDIYVKNEPNSP
SQRITWTGKKDVIYNGITDWVYEEEVFSAYSALWWSPNSTFLAYAQFNDTEVPLIEYSFY
SDESLQYPKTVKIPYPKAGAVNPTIKFFVVNISSLSPNINATSQQIVPPGSVLIGDHYLC
DVTWVTEERISLQWLRRIQNYSIMDICDYDRSTGRWISSVGRQHIEISTTGWVGRFRPAE
PHFTSDGNSFYKIISNEEGYKHICHFQTDKRNCTFITKGAWEVIGIEALTSDYLYYISNE
YKGMPGARNLYKIQLNDYTKVTCLSCELNPDRCQYYSVSFSQEAKYYQLRCSGPGLPLYT
LHNSNNDKELRVLENNSDLDQVLQDVQMPSKKLDFIHLHGTKFWYQMILPPHFDKSKKYP
LLLEVYAGPCSQKADAIFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRLGTF
EVEDQIEATRQFSKMGFVDDKRIAIWGWSYGGYVTSMVLGAGSGVFKCGIAVAPVSKWEY
YDSVYTERYMGLPTPEDNLDSYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISK
ALVDAGVDFQSMWYTDEDHGIASSTAHQHIYTHMSHFLKQCFSLL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50391474
n/a
NameBDBM50391474
Synonyms:CHEMBL2147197
TypeSmall organic molecule
Emp. Form.C15H22N6O2
Mol. Mass.318.3742
SMILESCC(C)=CCn1c(nc2n(C)c(=O)[nH]c(=O)c12)N1CCNCC1 |(-.09,4.19,;-1.46,3.49,;-2.76,4.33,;-1.54,1.94,;-2.92,1.24,;-3,-.31,;-2.06,-1.52,;-2.92,-2.8,;-4.4,-2.36,;-5.7,-3.17,;-5.65,-4.72,;-7.05,-2.44,;-8.37,-3.26,;-7.1,-.91,;-5.8,-.11,;-5.84,1.44,;-4.45,-.83,;-.52,-1.47,;.29,-2.78,;1.83,-2.73,;2.55,-1.37,;1.75,-.07,;.21,-.11,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: