Reaction Details Report a problem with these data
Target
Dihydroorotate dehydrogenase (quinone), mitochondrial [100-517]
Ligand
BDBM92604
Substrate
n/a
Meas. Tech.
Continuous Assay
IC50
6e+1± 7 nM
Citation
 Patel, V; Booker, M; Kramer, M; Ross, L; Celatka, CA; Kennedy, LM; Dvorin, JD; Duraisingh, MT; Sliz, P; Wirth, DF; Clardy, 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:
BDBM92604
Synonyms:
DHOD Inhibitor, 3 | US8703811, 1
Type:
Small molecule
Emp. Form.:
C17H18N2OS
Mol. Mass.:
298.403
SMILES:
CCCNC(=O)c1ccc(s1)-n1c(C)cc2ccccc12
Structure:
Search PDB for entries with ligand similarity: