Target
Gamma-butyrobetaine dioxygenase
Ligand
BDBM50028972
Substrate
n/a
Meas. Tech.
ChEMBL_1434108 (CHEMBL3382786)
IC50
2600±n/a nM
Citation
 Rydzik, AMBrem, JStruwe, WBKochan, GTBenesch, JLSchofield, CJ Ejection of structural zinc leads to inhibition of¿-butyrobetaine hydroxylase. Bioorg Med Chem Lett 24:4954-7 (2014) [PubMed]  Article 
Target
Name:
Gamma-butyrobetaine dioxygenase
Synonyms:
BBH | BBOX | BBOX1 | BODG_HUMAN | Gamma-BBH | Gamma-butyrobetaine hydroxylase | Gamma-butyrobetaine,2-oxoglutarate dioxygenase
Type:
PROTEIN
Mol. Mass.:
44715.93
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1434107
Residue:
387
Sequence:
MACTIQKAEALDGAHLMQILWYDEEESLYPAVWLRDNCPCSDCYLDSAKARKLLVEALDVNIGIKGLIFDRKKVYITWPDEHYSEFQADWLKKRCFSKQARAKLQRELFFPECQYWGSELQLPTLDFEDVLRYDEHAYKWLSTLKKVGIVRLTGASDKPGEVSKLGKRMGFLYLTFYGHTWQVQDKIDANNVAYTTGKLSFHTDYPALHHPPGVQLLHCIKQTVTGGDSEIVDGFNVCQKLKKNNPQAFQILSSTFVDFTDIGVDYCDFSVQSKHKIIELDDKGQVVRINFNNATRDTIFDVPVERVQPFYAALKEFVDLMNSKESKFTFKMNPGDVITFDNWRLLHGRRSYEAGTEISRHLEGAYADWDVVMSRLRILRQRVENGN
  
Inhibitor
Name:
BDBM50028972
Synonyms:
Benzene Selenoic Acid
Type:
Small organic molecule
Emp. Form.:
C6H6O2Se
Mol. Mass.:
189.07
SMILES:
O[Se](=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: