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TargetTripeptidyl-peptidase 2
LigandBDBM50121282
Substrate/Competitorn/a
Meas. Tech.ChEMBL_211946 (CHEMBL816536)
IC50 7±n/a nM
Citation Breslin, HJMiskowski, TAKukla, MJLeister, WHDe Winter, HLGauthier, DASomers, MVPeeters, DCRoevens, PW Design, synthesis, and tripeptidyl peptidase II inhibitory activity of a novel series of (S)-2,3-dihydro-2-(4-alkyl-1H-imidazol-2-yl)-1H-indoles. J Med Chem45:5303-10 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Tripeptidyl-peptidase 2
Name:Tripeptidyl-peptidase 2
Synonyms:TPP2_RAT | Tpp2 | Tripeptidyl aminopeptidase
Type:PROTEIN
Mol. Mass.:138287.08
Organism:Rattus norvegicus
Description:ChEMBL_211948
Residue:1249
Sequence:
MATAATEEPFPFHGLLPKKETGASSFLCRYPEYDGRGVLIAVLDTGVDPGAPGMQVTTDG
KPKIIDIIDTTGSGDVNTATEVEPKDGEITGLSGRVLKIPANWTNPSGKYHIGIKNGYDF
YPKALKERIQKERKEKIWDPIHRVALAEACRKQEEFDIANNGSSQANKLIKEELQSQVEL
LNSFEKKYSDPGPVYDCLVWHDGETWRACVDSNENGDLGKSTVLRNYKEAQEYGSFGTAE
MLNYSVNIYDDGNLLSIVTSGGAHGTHVASIAAGHFPEEPERNGVAPGAQILSIKIGDTR
LSTMETGTGLIRAMIEVINHKCDLVNYSYGEATHWPNSGRICEVINEAVWKHNTIYVSSA
GNNGPCLSTVGCPGGTTSSVIGVGAYVSPDMMVAEYSLREKLPANQYTWSSRGPSADGAL
GVSISAPGGAIASVPNWTLRGTQLMNGTSMSSPNACGGIALVLSGLKANNVDYTVHSVRR
ALENTAIKADNIEVFAQGHGIIQVDKAYDYLIQNTSFANRLGFTVTVGNNRGIYLRDPVQ
VAAPSDHGVGIEPVFPENTENSEKISFQLHLALTSNSSWVQCPSHLELMNQCRHINIRVD
PRGLREGLHYTEVCGYDIASPNAGPLFRVPITAVIAAKVNESSHYDLAFTDVHFKPGQIR
RHFVEVPEGATWAEVTVCSCSSEVSAKFVLHAVQLVKQRAYRSHEFYKFCSLPEKGTLIE
AFPVLGGKAIEFCIARWWASLSDVNIDYTISFHGIVCTAPQLNIHASEGINRFDVQSSLK
YEDLAPCITLKSWVQTLRPVNAKTRPLGSRDVLPNNRQLYEMVLTYSFHQPKSGEVTPSC
PLLCELLYESEFDSQLWIIFDQNKRQMGSGDAYPHQYSLKLEKGDYTIRLQIRHEQISDL
DRLKDLPFIVSHRLSNTLSLDIHENHSLALLGKKKSSSLTLPPKYNQPFFVTSLPDDKIP
KGAGPGCYLAGSLTLSKTELGKKADVIPVHYYLIPPPTKTKNGSKDKEKDSEKEKDLKEE
FTEALRDLKIQWMTKLDSTDIYNELKETYPAYLPLYVARLHQLDAEKERMKRLNEIVDAA
NAVISHIDQTALAVYIAMKTDPRPDAATIKNDMDKQKSTLVDALCRKGCALADHLLHAQP
HDGAAAGDAEAKEEEGESTLESLSETYWETTKWTDLFDTKVLTFAYKHALVNKMYGRGLK
FATKLVEEKPTKENWKNCIQLMKLLGWTHCASFTENWLPIMYPPDYCVF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50121282
n/a
NameBDBM50121282
Synonyms:(S)-1-((S)-2-aminobutanoyl)-N-butylindoline-2-carboxamide | 1-(2-Amino-butyryl)-2,3-dihydro-1H-indole-2-carboxylic acid butylamide | CHEMBL151059
TypeSmall organic molecule
Emp. Form.C17H25N3O2
Mol. Mass.303.3993
SMILESCCCCNC(=O)[C@@H]1Cc2ccccc2N1C(=O)[C@@H](N)CC
Structure
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