Target
UDP-glucuronosyltransferase 1-6
Ligand
BDBM50420191
Substrate
1-Naphthol
Meas. Tech.
UDP-glucuronosyltransferase Activity Assay
IC50
>3.00e+5±n/a nM
Citation
 Liu, YShe, MWu, ZDai, R The inhibition study of human UDP-glucuronosyltransferases with cytochrome P450 selective substrates and inhibitors. J Enzyme Inhib Med Chem 26:386-93 (2011) [PubMed]  Article 
Target
Name:
UDP-glucuronosyltransferase 1-6
Synonyms:
GNT1 | Phenol-metabolizing UDP-glucuronosyltransferase | UD16_HUMAN | UDP-glucuronosyltransferase 1-6 | UDP-glucuronosyltransferase 1-F | UDP-glucuronosyltransferase 1A6 | UDPGT 1-6 | UGT-1F | UGT1 | UGT1*6 | UGT1-06 | UGT1.6 | UGT1A6 | UGT1F | Uridine-5'-diphosphoglucuronosyltransferase 1A6
Type:
Enzyme
Mol. Mass.:
60765.14
Organism:
Homo sapiens (Human)
Description:
P19224
Residue:
532
Sequence:
MACLLRSFQRISAGVFFLALWGMVVGDKLLVVPQDGSHWLSMKDIVEVLSDRGHEIVVVVPEVNLLLKESKYYTRKIYPVPYDQEELKNRYQSFGNNHFAERSFLTAPQTEYRNNMIVIGLYFINCQSLLQDRDTLNFFKESKFDALFTDPALPCGVILAEYLGLPSVYLFRGFPCSLEHTFSRSPDPVSYIPRCYTKFSDHMTFSQRVANFLVNLLEPYLFYCLFSKYEELASAVLKRDVDIITLYQKVSVWLLRYDFVLEYPRPVMPNMVFIGGINCKKRKDLSQEFEAYINASGEHGIVVFSLGSMVSEIPEKKAMAIADALGKIPQTVLWRYTGTRPSNLANNTILVKWLPQNDLLGHPMTRAFITHAGSHGVYESICNGVPMVMMPLFGDQMDNAKRMETKGAGVTLNVLEMTSEDLENALKAVINDKSYKENIMRLSSLHKDRPVEPLDLAVFWVEFVMRHKGAPHLRPAAHDLTWYQYHSLDVIGFLLAVVLTVAFITFKCCAYGYRKCLGKKGRVKKAHKSKTH
  
Inhibitor
Name:
BDBM50420191
Synonyms:
ACETPHENETIDIN | Acetophenetidin | PHENACETIN
Type:
Small organic molecule
Emp. Form.:
C10H13NO2
Mol. Mass.:
179.2157
SMILES:
CCOc1ccc(NC(C)=O)cc1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM23450
Synonyms:
1-Naphthalenol | 1-Naphthol | CHEMBL122617 | Naphth-1-ol, 9 | alpha-naphthol | naphthalen-1-ol
Type:
Small organic molecule
Emp. Form.:
C10H8O
Mol. Mass.:
144.1699
SMILES:
Oc1cccc2ccccc12
Structure:
Search PDB for entries with ligand similarity: