Target
Cytochrome P450 2B6
Ligand
BDBM50566497
Substrate
n/a
Meas. Tech.
ChEMBL_2100798 (CHEMBL4809194)
IC50
>10000000±n/a nM
Citation
 Armstrong, AJHenke, BRCollado, MSTaylor, JMPourtaheri, TDDillberger, JERoper, TDWamhoff, BROlson, MWFigler, RAHoang, SAReardon, JEJohns, BA Identification of 2,2-Dimethylbutanoic Acid (HST5040), a Clinical Development Candidate for the Treatment of Propionic Acidemia and Methylmalonic Acidemia. J Med Chem 64:5037-5048 (2021) [PubMed]  Article 
Target
Name:
Cytochrome P450 2B6
Synonyms:
CP2B6_HUMAN | CYP2B6 | Cytochrome P450 2B6 (CYP2B6)
Type:
Protein
Mol. Mass.:
56289.75
Organism:
Homo sapiens (Human)
Description:
P20813
Residue:
491
Sequence:
MELSVLLFLALLTGLLLLLVQRHPNTHDRLPPGPRPLPLLGNLLQMDRRGLLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKAEAFSGRGKIAMVDPFFRGYGVIFANGNRWKVLRRFSVTTMRDFGMGKRSVEERIQEEAQCLIEELRKSKGALMDPTFLFQSITANIICSIVFGKRFHYQDQEFLKMLNLFYQTFSLISSVFGQLFELFSGFLKYFPGAHRQVYKNLQEINAYIGHSVEKHRETLDPSAPKDLIDTYLLHMEKEKSNAHSEFSHQNLNLNTLSLFFAGTETTSTTLRYGFLLMLKYPHVAERVYREIEQVIGPHRPPELHDRAKMPYTEAVIYEIQRFSDLLPMGVPHIVTQHTSFRGYIIPKDTEVFLILSTALHDPHYFEKPDAFNPDHFLDANGALKKTEAFIPFSLGKRICLGEGIARAELFLFFTTILQNFSMASPVAPEDIDLTPQECGVGKIPPTYQIRFLPR
  
Inhibitor
Name:
BDBM50566497
Synonyms:
2,2-DIMETHYLBUTYRATE | 2,2-Dimethyl-Butyric Acid | CHEBI:38649
Type:
Small organic molecule
Emp. Form.:
C6H12O2
Mol. Mass.:
116.1583
SMILES:
CCC(C)(C)C(O)=O
Structure:
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