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Target
Dipeptidyl peptidase 4
Ligand
BDBM50171644
Substrate
n/a
Meas. Tech.
ChEMBL_321507 (CHEMBL880567)
IC50
12±n/a nM
Citation
 Hu, Y; Ma, L; Wu, M; Wong, MS; Li, B; Corral, S; Yu, Z; Nomanbhoy, T; Alemayehu, S; Fuller, SR; Rosenblum, JS; Rozenkrants, N; Minimo, LC; Ripka, WC; Szardenings, AK; Kozarich, JW; Shreder, KR Synthesis and structure-activity relationship of N-alkyl Gly-boro-Pro inhibitors of DPP4, FAP, and DPP7. Bioorg Med Chem Lett 15:4239-42 (2005) [PubMed]  Article 
Target
Name:
Dipeptidyl peptidase 4
Synonyms:
ADABP | ADCP2 | Adenosine deaminase complexing protein 2 | CD26 | CD_antigen=CD26 | DPP IV | DPP4 | DPP4_HUMAN | DPPIV | Dipeptidyl peptidase 4 (DDP-IV) | Dipeptidyl peptidase 4 (DPP IV) | Dipeptidyl peptidase 4 (DPP-4) | Dipeptidyl peptidase 4 (DPP4) | Dipeptidyl peptidase 4 (DPPIV) | Dipeptidyl peptidase 4 membrane form | Dipeptidyl peptidase 4 soluble form | Dipeptidyl peptidase IV | Dipeptidyl peptidase IV (DDP-4) | Dipeptidyl peptidase IV (DDP-IV) | Dipeptidyl peptidase IV (DPP IV) | Dipeptidyl peptidase IV membrane form | Dipeptidyl peptidase IV soluble form | Dipeptidyl peptidase-IV (DPP-4) | Dipeptidyl peptidase-IV (DPP-IV) | T-cell activation antigen CD26 | TP103
Type:
Enzyme
Mol. Mass.:
88271.01
Organism:
Homo sapiens (Human)
Description:
P27487
Residue:
766
Sequence:
MKTPWKVLLGLLGAAALVTIITVPVVLLNKGTDDATADSRKTYTLTDYLKNTYRLKLYSLRWISDHEYLYKQENNILVFNAEYGNSSVFLENSTFDEFGHSINDYSISPDGQFILLEYNYVKQWRHSYTASYDIYDLNKRQLITEERIPNNTQWVTWSPVGHKLAYVWNNDIYVKIEPNLPSYRITWTGKEDIIYNGITDWVYEEEVFSAYSALWWSPNGTFLAYAQFNDTEVPLIEYSFYSDESLQYPKTVRVPYPKAGAVNPTVKFFVVNTDSLSSVTNATSIQITAPASMLIGDHYLCDVTWATQERISLQWLRRIQNYSVMDICDYDESSGRWNCLVARQHIEMSTTGWVGRFRPSEPHFTLDGNSFYKIISNEEGYRHICYFQIDKKDCTFITKGTWEVIGIEALTSDYLYYISNEYKGMPGGRNLYKIQLSDYTKVTCLSCELNPERCQYYSVSFSKEAKYYQLRCSGPGLPLYTLHSSVNDKGLRVLEDNSALDKMLQNVQMPSKKLDFIILNETKFWYQMILPPHFDKSKKYPLLLDVYAGPCSQKADTVFRLNWATYLASTENIIVASFDGRGSGYQGDKIMHAINRRLGTFEVEDQIEAARQFSKMGFVDNKRIAIWGWSYGGYVTSMVLGSGSGVFKCGIAVAPVSRWEYYDSVYTERYMGLPTPEDNLDHYRNSTVMSRAENFKQVEYLLIHGTADDNVHFQQSAQISKALVDVGVDFQAMWYTDEDHGIASSTAHQHIYTHMSHFIKQCFSLP
  
Inhibitor
Name:
BDBM50171644
Synonyms:
CHEMBL427012 | N-alkyl Gly-boro-Pro derivative
Type:
Small organic molecule
Emp. Form.:
C16H27BN2O3
Mol. Mass.:
306.208
SMILES:
OB(O)[C@H]1CCCN1C(=O)CNC1C2CC3CC(C2)CC1C3 |wU:3.2,TLB:11:12:19:15.21.16,14:15:19:13.12.18,THB:16:17:12:15.14.21,16:15:12:17.19.18,14:13:19:15.21.16,(14.33,-8.43,;13.44,-7.16,;14.08,-5.74,;11.88,-7.31,;11.1,-8.65,;9.61,-8.32,;9.44,-6.8,;10.85,-6.16,;11.13,-4.63,;12.58,-4.12,;9.96,-3.64,;8.51,-4.15,;7.17,-4.92,;7.17,-6.47,;6.14,-7.73,;4.74,-7.17,;3.24,-7.59,;4.43,-6.32,;5.77,-6.81,;4.43,-4.83,;5.77,-4.35,;4.74,-5.58,)|
Structure:
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