Target
Dihydroorotate dehydrogenase (quinone), mitochondrial [100-517]
Ligand
BDBM92605
Substrate
n/a
Meas. Tech.
Continuous Assay
IC50
3.8e+2± 6e+1 nM
Citation
 Patel, VBooker, MKramer, MRoss, LCelatka, CAKennedy, LMDvorin, JDDuraisingh, MTSliz, PWirth, DFClardy, J Identification and characterization of small molecule inhibitors of Plasmodium falciparum dihydroorotate dehydrogenase. J Biol Chem 283:35078-85 (2008) [PubMed]  Article
Target
Name:
Dihydroorotate dehydrogenase (quinone), mitochondrial [100-517]
Synonyms:
Dihydroorotate Dehydrogenase (DHODH) | Dihydroorotate dehydrogenase, mitochondrial, putative
Type:
Enzyme
Mol. Mass.:
47311.25
Organism:
Plasmodium berghei
Description:
A0A509AEH5[100-517]
Residue:
418
Sequence:
MKRFDERMNKEKSKHKKVLFFIFSSIVGLYMYFESYNPEFFMYDVFLDFCLNYVDSEVCHDLFLLLGKYGLLPYDTSNDSVYATSDIKNLNFINPFGVAAGFDKNGICIDSILKLGFSFIEIGTITPKPQKGNNKPRIFRDVENKSIINACGFNNIGCDKVTENLINFRKKQEEDKLLSKHIVGVSIGKNKHTENIVDDLKYSIYKIARYADYIAINVSSPNTPGLRDNQESNKLKNIILFVKQEINKIEQIGHNGETFWMNTIKKKPLVFVKLAPDLENSEKKKIAQVLLDTGIDGMIISNTTINKMDIKSFEDKKGGVSGKKLKDLSTNLISDMYIYTNKQIPIIASGGILTGADALEKIEAGASVCQLYSCLVFNGVKSAIQIKREFNNALYQKGYYNLREAIGKKHSNAKSLKV
  
Inhibitor
Name:
BDBM92605
Synonyms:
DHOD Inhibitor, 4 | US8703811, 5
Type:
Small molecule
Emp. Form.:
C16H16N2OS2
Mol. Mass.:
316.441
SMILES:
O=C(NC1CC1)c1ccc(s1)N1CCSc2ccccc12
Structure:
Search PDB for entries with ligand similarity: