Target
Kynurenine 3-monooxygenase
Ligand
BDBM50072249
Substrate
n/a
Meas. Tech.
ChEMBL_216337 (CHEMBL818751)
IC50
480±n/a nM
Citation
 Giordani, APevarello, PCini, MBormetti, RGreco, FToma, SSpeciale, CVarasi, M 4-Phenyl-4-oxo-butanoic acid derivatives inhibitors of kynurenine 3-hydroxylase. Bioorg Med Chem Lett 8:2907-12 (1999) [PubMed]  Article 
Target
Name:
Kynurenine 3-monooxygenase
Synonyms:
KMO_RAT | Kmo
Type:
PROTEIN
Mol. Mass.:
54371.88
Organism:
Rattus norvegicus
Description:
ChEMBL_1487468
Residue:
478
Sequence:
MASSDTEGKRVVVIGGGLVGALNACFLAKRNFQVDVYEAREDIRVANFMRGRSINLALSYRGRQALKAVGLEDQIVSKGVPMKARMIHSLSGKKSAIPYGNKSQYILSISREKLNKDLLTAVESYPNAKVHFGHKLSKCCPEEGILTMLGPNKVPRDITCDLIVGCDGAYSTVRAHLMKKPRFDYSQQYIPHGYMELTIPPKNGEYAMEPNCLHIWPRNAFMMIALPNMDKSFTCTLFMSFEEFEKLPTHSDVLDFFQKNFPDAIPLMGEQALMRDFFLLPAQPMISVKCSPFHLKSRCVLMGDAAHAIVPFFGQGMNAGFEDCLVFDELMDKFNNDLSVCLPEFSRFRIPDDHAISDLSMYNYIEMRAHVNSRWFLFQRLLDKFLHALMPSTFIPLYTMVAFTRIRYHEAVLRWHWQKKVINRGLFVLGSLVAIGSAYILVHHLSPRPLELLRSAWTGTSGHWNRSADISPRVPWSH
  
Inhibitor
Name:
BDBM50072249
Synonyms:
4-(3-Chloro-phenyl)-2-hydroxy-4-oxo-butyric acid | CHEMBL101877
Type:
Small organic molecule
Emp. Form.:
C10H9ClO4
Mol. Mass.:
228.629
SMILES:
OC(CC(=O)c1cccc(Cl)c1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: