Target
Kynurenine 3-monooxygenase
Ligand
BDBM50072245
Substrate
n/a
Meas. Tech.
ChEMBL_218528 (CHEMBL824466)
IC50
3900±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:
BDBM50072245
Synonyms:
4-(3,4-Dichloro-phenyl)-4-oxo-butyric acid | CHEMBL99463
Type:
Small organic molecule
Emp. Form.:
C10H8Cl2O3
Mol. Mass.:
247.075
SMILES:
OC(=O)CCC(=O)c1ccc(Cl)c(Cl)c1
Structure:
Search PDB for entries with ligand similarity: