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TargetDipeptidyl peptidase 9
LigandBDBM50221978
Substrate/Competitorn/a
Meas. Tech.ChEMBL_449745 (CHEMBL898848)
IC50 21000±n/a nM
Citation Kaelin, DESmenton, ALEiermann, GJHe, HLeiting, BLyons, KAPatel, RAPatel, SBPetrov, AScapin, GWu, JKThornberry, NAWeber, AEDuffy, JL 4-arylcyclohexylalanine analogs as potent, selective, and orally active inhibitors of dipeptidyl peptidase IV. Bioorg Med Chem Lett17:5806-11 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dipeptidyl peptidase 9
Name:Dipeptidyl peptidase 9
Synonyms:DPP9 | DPP9_HUMAN | DPRP-2 | DPRP2 | Dipeptidyl peptidase 9 (DDP9) | Dipeptidyl peptidase 9 (DPP-9) | Dipeptidyl peptidase 9 (DPP9) | Dipeptidyl peptidase IV-related protein 2 | Dipeptidyl peptidase IX | Dipeptidyl peptidase IX (DDP-IX) | Dipeptidyl peptidase-like protein 9
Type:Enzyme
Mol. Mass.:98260.70
Organism:Homo sapiens (Human)
Description:Q86TI2
Residue:863
Sequence:
MATTGTPTADRGDAAATDDPAARFQVQKHSWDGLRSIIHGSRKYSGLIVNKAPHDFQFVQ
KTDESGPHSHRLYYLGMPYGSRENSLLYSEIPKKVRKEALLLLSWKQMLDHFQATPHHGV
YSREEELLRERKRLGVFGITSYDFHSESGLFLFQASNSLFHCRDGGKNGFMVSPMKPLEI
KTQCSGPRMDPKICPADPAFFSFINNSDLWVANIETGEERRLTFCHQGLSNVLDDPKSAG
VATFVIQEEFDRFTGYWWCPTASWEGSEGLKTLRILYEEVDESEVEVIHVPSPALEERKT
DSYRYPRTGSKNPKIALKLAEFQTDSQGKIVSTQEKELVQPFSSLFPKVEYIARAGWTRD
GKYAWAMFLDRPQQWLQLVLLPPALFIPSTENEEQRLASARAVPRNVQPYVVYEEVTNVW
INVHDIFYPFPQSEGEDELCFLRANECKTGFCHLYKVTAVLKSQGYDWSEPFSPGEDEFK
CPIKEEIALTSGEWEVLARHGSKIWVNEETKLVYFQGTKDTPLEHHLYVVSYEAAGEIVR
LTTPGFSHSCSMSQNFDMFVSHYSSVSTPPCVHVYKLSGPDDDPLHKQPRFWASMMEAAS
CPPDYVPPEIFHFHTRSDVRLYGMIYKPHALQPGKKHPTVLFVYGGPQVQLVNNSFKGIK
YLRLNTLASLGYAVVVIDGRGSCQRGLRFEGALKNQMGQVEIEDQVEGLQFVAEKYGFID
LSRVAIHGWSYGGFLSLMGLIHKPQVFKVAIAGAPVTVWMAYDTGYTERYMDVPENNQHG
YEAGSVALHVEKLPNEPNRLLILHGFLDENVHFFHTNFLVSQLIRAGKPYQLQIYPNERH
SIRCPESGEHYEVTLLHFLQEYL
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  Blast E-value cutoff:
BDBM50221978
n/a
NameBDBM50221978
Synonyms:(2S,3S)-3-amino-4-(3,3-difluoropyrrolidin-1-yl)-2-((1r,4S)-4-(4-fluorophenyl)cyclohexyl)-N,N-dimethyl-4-oxobutanamide | CHEMBL238190
TypeSmall organic molecule
Emp. Form.C22H30F3N3O2
Mol. Mass.425.4877
SMILESCN(C)C(=O)[C@H]([C@H](N)C(=O)N1CCC(F)(F)C1)[C@H]1CC[C@@H](CC1)c1ccc(F)cc1 |wU:6.6,17.23,wD:5.4,20.24,(22.84,4.54,;22.85,3,;21.52,2.23,;24.19,2.24,;25.52,3.01,;24.19,.7,;25.53,-.07,;25.53,-1.61,;26.86,.71,;26.85,2.25,;28.2,-.06,;29.6,.57,;30.64,-.57,;29.87,-1.9,;29.46,-3.38,;31.4,-2.13,;28.37,-1.59,;22.86,-.08,;22.87,-1.63,;21.53,-2.4,;20.19,-1.63,;20.2,-.09,;21.53,.69,;18.86,-2.4,;17.53,-1.63,;16.2,-2.39,;16.19,-3.93,;14.86,-4.71,;17.54,-4.71,;18.86,-3.93,)|
Structure
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