Target
Kynurenine 3-monooxygenase
Ligand
BDBM50088519
Substrate
n/a
Meas. Tech.
ChEMBL_1487467 (CHEMBL3536662)
IC50
27000±n/a nM
Citation
 Beconi, MGYates, DLyons, KMatthews, KClifton, SMead, TPrime, MWinkler, DO'Connell, CWalter, DToledo-Sherman, LMunoz-Sanjuan, IDominguez, C Metabolism and pharmacokinetics of JM6 in mice: JM6 is not a prodrug for Ro-61-8048. Drug Metab Dispos 40:2297-306 (2012) [PubMed]  Article 
Target
Name:
Kynurenine 3-monooxygenase
Synonyms:
KMO_MOUSE | Kmo | Kynurenine 3-hydroxylase | Kynurenine 3-monooxygenase
Type:
PROTEIN
Mol. Mass.:
54550.12
Organism:
Mus musculus
Description:
ChEMBL_109577
Residue:
479
Sequence:
MASSDTQGKRVAVIGGGLVGALNACFLAKRNFQVDVYEAREDIRVAKSARGRSINLALSYRGRQALKAIGLEDQIVSKGVPMKARMIHSLSGKKSAIPYGNKSQYILSISRENLNKDLLTAVESYANAKVHFGHKLSKCIPEEGVLTVLGPDKVPRDVTCDLVVGCDGAYSTVRAHLMKKPRFDYTQQYIPHGYMELTIPPKNGEYAMEPNCLHIWPRNAYMMIALPNMDKSFTCTLFMPFEEFERLPTRSDVLDFFQKNFPDAIPLMGEQALMRDFFLLPAQPMISVKCSPFHLKSHCVLMGDAAHAIVPFFGQGMNAGFEDCLVFDELMDKFNNNLSMCLPEFSRFRIPDDHAISDLSMYNYIEMRAHVNSRWFLFQKLLDKFLHAIMPSTFIPLYTMVAFTRIRYHEAVLRWHWQKKVINRGLFVLGSLIAIGGTYLLVHHLSLRPLEFLRRPAWMGTTGYWTRSTDISLQVPWSY
  
Inhibitor
Name:
BDBM50088519
Synonyms:
CHEMBL3526743
Type:
Small organic molecule
Emp. Form.:
C18H18N4O6S2
Mol. Mass.:
450.489
SMILES:
COc1ccc(cc1OC)S(=O)(=O)Nc1nc(c(CN)s1)-c1cccc(c1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: