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TargetKynureninase
LigandBDBM50069729
Substrate/Competitorn/a
Meas. Tech.ChEMBL_91725 (CHEMBL702023)
IC50 29000±n/a nM
Citation Drysdale, MJReinhard, JF S-aryl cysteine S,S-dioxides as inhibitors of mammalian kynureninase. Bioorg Med Chem Lett8:133-8 (1999) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Kynureninase
Name:Kynureninase
Synonyms:KYNU_RAT | Kynu
Type:PROTEIN
Mol. Mass.:52470.50
Organism:Rattus norvegicus
Description:ChEMBL_91725
Residue:464
Sequence:
MEPSPLELPVDAVRRIATELNCDPTDERVALRLDEEDKLKRFKDCFYIPKMRDLPSIDLS
LVNEDDNAIYFLGNSLGLQPKMVKTYLEEELDKWAKIGAYGHEVGKRPWIIGDESIVSLM
KDIVGAHEKEIALMNALTVNLHLLLLSFFKPTPKRHKILLEAKAFPSDHYAIESQIQLHG
LDVEKSMRMIKPREGEETLRMEDILEVIEKEGDSIAVVLFSGLHFYTGQLFNIPAITQAG
HAKGCFVGFDLAHAVGNVELHLHDWDVDFACWCSYKYLNSGAGGLAGAFIHEKHAHTIKP
ALVGWFGHELSTRFNMDNKLQLIPGVNGFRISNPPILLVCSLHASLEIFQQATMTALRRK
SILLTGYLEYLLKHYHGGNDTENKRPVVNIITPSRAEERGCQLTLTFSISKKGVFKELEK
RGVVCDKREPEGIRVAPVPLYNSFHDVYKFIRLLTAILDSTERN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50069729
n/a
NameBDBM50069729
Synonyms:2-Amino-3-(2-amino-3-methoxy-benzenesulfonyl)-propionic acid | CHEMBL30201
TypeSmall organic molecule
Emp. Form.C10H14N2O5S
Mol. Mass.274.294
SMILESCOc1cccc(c1N)S(=O)(=O)CC(N)C(O)=O
Structure
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