Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDihydroorotate dehydrogenase (quinone), mitochondrial
LigandBDBM50300015
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1505693 (CHEMBL3594613)
IC50 19000±n/a nM
Citation Abdullah, IChee, CFLee, YKThunuguntla, SSSatish Reddy, KNellore, KAntony, TVerma, JMun, KWOthman, SSubramanya, HRahman, NA Benzimidazole derivatives as potential dual inhibitors for PARP-1 and DHODH. Bioorg Med Chem23:4669-80 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dihydroorotate dehydrogenase (quinone), mitochondrial
Name:Dihydroorotate dehydrogenase (quinone), mitochondrial
Synonyms:DHODH | DHOdehase | Dihydroorotate dehydrogenase | Dihydroorotate dehydrogenase (DHODH) | Dihydroorotate dehydrogenase, mitochondrial | Dihydroorotate oxidase | Dihydroorotate oxidase (DHODH) | PYRD_HUMAN
Type:Enzyme
Mol. Mass.:42881.33
Organism:Homo sapiens (Human)
Description:Q02127
Residue:395
Sequence:
MAWRHLKKRAQDAVIILGGGGLLFASYLMATGDERFYAEHLMPTLQGLLDPESAHRLAVR
FTSLGLLPRARFQDSDMLEVRVLGHKFRNPVGIAAGFDKHGEAVDGLYKMGFGFVEIGSV
TPKPQEGNPRPRVFRLPEDQAVINRYGFNSHGLSVVEHRLRARQQKQAKLTEDGLPLGVN
LGKNKTSVDAAEDYAEGVRVLGPLADYLVVNVSSPNTAGLRSLQGKAELRRLLTKVLQER
DGLRRVHRPAVLVKIAPDLTSQDKEDIASVVKELGIDGLIVTNTTVSRPAGLQGALRSET
GGLSGKPLRDLSTQTIREMYALTQGRVPIIGVGGVSSGQDALEKIRAGASLVQLYTALTF
WGPPVVGKVKRELEALLKEQGFGGVTDAIGADHRR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50300015
n/a
NameBDBM50300015
Synonyms:2-(4-(Pyridin-3-yl)phenyl)-1H-benzo[d]imidazole-4-carboxamide | 2-(4-pyridine-3-ylphenyl)-1H-benzimidazole-4-carboxamide | CHEMBL571285
TypeSmall organic molecule
Emp. Form.C19H14N4O
Mol. Mass.314.3407
SMILESNC(=O)c1cccc2[nH]c(nc12)-c1ccc(cc1)-c1cccnc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: