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TargetDihydroorotate dehydrogenase (quinone), mitochondrial
LigandBDBM22774
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1889220 (CHEMBL4390974)
IC50 8800±n/a nM
Citation Calil, FADavid, JSChiappetta, ERCFumagalli, FMello, RBLeite, FHACastilho, MSEmery, FSNonato, MC Ligand-based design, synthesis and biochemical evaluation of potent and selective inhibitors of Schistosoma mansoni dihydroorotate dehydrogenase. Eur J Med Chem167:357-366 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dihydroorotate dehydrogenase (quinone), mitochondrial
Name:Dihydroorotate dehydrogenase (quinone), mitochondrial
Synonyms:1.3.5.2 | Dihydroorotate dehydrogenase (quinone), mitochondrial
Type:PROTEIN
Mol. Mass.:41300.36
Organism:Schistosoma mansoni
Description:ChEMBL_119667
Residue:379
Sequence:
MSRIRTSLEVLSLGFGLFTAEALYSGNEHFYKDWFLPTARLLVRDGETAHNLSVYLASYG
FIPHKQRNSFPQLKCKVFGLEFDHPIGLAAGFDKDGKAFMGLLNAGFSHIEVGTVTPNPQ
LGNARPRIFRWTEKEAVVNRCGFNSDGHDAVYERLKDRPWEGRGVIGVNLGCNKTSADPT
ADYVAGVRKFGEVADYLVINVSSPNTPGLRSLQTKEKLRDLLSKVLAARNQLSKKTPILL
KISPDENDQNLKDIVEVALDSKTRIDGMIISNTTLTTYEEAVACGAAPIPGNNKQNVVYG
GLSGRPLFEKSTDCLRKVSALTKGAIPLIGVGGISCGEDALSKLNAGASLVQLYTSFVYQ
GPPVAHKVAREINKLKMTS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM22774
n/a
NameBDBM22774
Synonyms:1,4-Benzoquinone | Benzil-related compound, 53 | CHEMBL8320 | benzoquinone | cid_4650 | cyclohexa-2,5-diene-1,4-dione
TypeSmall organic molecule
Emp. Form.C6H4O2
Mol. Mass.108.0948
SMILESO=C1C=CC(=O)C=C1 |c:2,6|
Structure
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