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Reaction Details
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TargetKynureninase
LigandBDBM50069730
Substrate/Competitorn/a
Meas. Tech.ChEBML_91722
Ki 70.0±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 | KYNU_HUMAN | L-kynurenine hydrolase
Type:PROTEIN
Mol. Mass.:52356.52
Organism:Homo sapiens (Human)
Description:ChEMBL_91729
Residue:465
Sequence:
MEPSSLELPADTVQRIAAELKCHPTDERVALHLDEEDKLRHFRECFYIPKIQDLPPVDLS
LVNKDENAIYFLGNSLGLQPKMVKTYLEEELDKWAKIAAYGHEVGKRPWITGDESIVGLM
KDIVGANEKEIALMNALTVNLHLLMLSFFKPTPKRYKILLEAKAFPSDHYAIESQLQLHG
LNIEESMRMIKPREGEETLRIEDILEVIEKEGDSIAVILFSGVHFYTGQHFNIPAITKAG
QAKGCYVGFDLAHAVGNVELYLHDWGVDFACWCSYKYLNAGAGGIAGAFIHEKHAHTIKP
ALVGWFGHELSTRFKMDNKLQLIPGVCGFRISNPPILLVCSLHASLEIFKQATMKALRKK
SVLLTGYLEYLIKHNYGKDKAATKKPVVNIITPSHVEERGCQLTITFSVPNKDVFQELEK
RGVVCDKRNPNGIRVAPVPLYNSFHDVYKFTNLLTSILDSAETKN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50069730
n/a
NameBDBM50069730
Synonyms:2-Amino-3-(2-amino-benzenesulfonyl)-propionic acid | CHEMBL280572
TypeSmall organic molecule
Emp. Form.C9H12N2O4S
Mol. Mass.244.268
SMILESNC(CS(=O)(=O)c1ccccc1N)C(O)=O
Structure
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