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Target
Dipeptidyl peptidase 4
Ligand
BDBM11694
Substrate
n/a
Meas. Tech.
ChEMBL_53366 (CHEMBL666612)
IC50
102000±n/a nM
Citation
 Villhauer, EB; Brinkman, JA; Naderi, GB; Dunning, BE; Mangold, BL; Mone, MD; Russell, ME; Weldon, SC; Hughes, TE 1-[2-[(5-Cyanopyridin-2-yl)amino]ethylamino]acetyl-2-(S)-pyrrolidinecarbonitrile: a potent, selective, and orally bioavailable dipeptidyl peptidase IV inhibitor with antihyperglycemic properties. J Med Chem 45:2362-5 (2002) [PubMed]  Article 
Target
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:
MKTPWKVLLGLLAIAALVTVITVPVVLLTKGNDASTDSRRTYTLADYLKNTFRMKFYNLRWVSDHEYLYKQENNILLFNAEYGNSSIFLENSTFDEFGHSINDYSVSPDRQYILFEYNYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWITWSSVGHKLAYVWNNDIYVKNEPNSPSQRITWTGKKDVIYNGITDWVYEEEVFSAYSALWWSPNSTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVKIPYPKAGAVNPTIKFFVVNISSLSPNINATSQQIVPPGSVLIGDHYLCDVTWVTEERISLQWLRRIQNYSIMDICDYDRSTGRWISSVGRQHIEISTTGWVGRFRPAEPHFTSDGNSFYKIISNEEGYKHICHFQTDKRNCTFITKGAWEVIGIEALTSDYLYYISNEYKGMPGARNLYKIQLNDYTKVTCLSCELNPDRCQYYSVSFSQEAKYYQLRCSGPGLPLYTLHNSNNDKELRVLENNSDLDQVLQDVQMPSKKLDFIHLHGTKFWYQMILPPHFDKSKKYPLLLEVYAGPCSQKADAIFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRLGTFEVEDQIEATRQFSKMGFVDDKRIAIWGWSYGGYVTSMVLGAGSGVFKCGIAVAPVSKWEYYDSVYTERYMGLPTPEDNLDSYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDAGVDFQSMWYTDEDHGIASSTAHQHIYTHMSHFLKQCFSLL
  
Inhibitor
Name:
BDBM11694
Synonyms:
(2S)-1-[(2S)-2-amino-2-cyclohexylacetyl]pyrrolidine-2-carbonitrile | BMCL15687 Compound 3 | CHEMBL307636 | Cyclohexylglycine-(2S)-cyanopyrolidine 3 | Cyclohexylglycine-(2S)-cyanopyrrolidine 2
Type:
Small organic molecule
Emp. Form.:
C13H21N3O
Mol. Mass.:
235.3253
SMILES:
N[C@@H](C1CCCCC1)C(=O)N1CCC[C@H]1C#N |r|
Structure:
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