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TargetUDP-glucuronosyltransferase 1-6
LigandBDBM50290811
Substrate/Competitor1-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 Chem26:386-93 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
UDP-glucuronosyltransferase 1-6
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:
MACLLRSFQRISAGVFFLALWGMVVGDKLLVVPQDGSHWLSMKDIVEVLSDRGHEIVVVV
PEVNLLLKESKYYTRKIYPVPYDQEELKNRYQSFGNNHFAERSFLTAPQTEYRNNMIVIG
LYFINCQSLLQDRDTLNFFKESKFDALFTDPALPCGVILAEYLGLPSVYLFRGFPCSLEH
TFSRSPDPVSYIPRCYTKFSDHMTFSQRVANFLVNLLEPYLFYCLFSKYEELASAVLKRD
VDIITLYQKVSVWLLRYDFVLEYPRPVMPNMVFIGGINCKKRKDLSQEFEAYINASGEHG
IVVFSLGSMVSEIPEKKAMAIADALGKIPQTVLWRYTGTRPSNLANNTILVKWLPQNDLL
GHPMTRAFITHAGSHGVYESICNGVPMVMMPLFGDQMDNAKRMETKGAGVTLNVLEMTSE
DLENALKAVINDKSYKENIMRLSSLHKDRPVEPLDLAVFWVEFVMRHKGAPHLRPAAHDL
TWYQYHSLDVIGFLLAVVLTVAFITFKCCAYGYRKCLGKKGRVKKAHKSKTH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50290811
1-Naphthol
NameBDBM50290811
Synonyms:5-Chloro-3H-benzooxazol-2-one | 5-Chloro-benzooxazol-2-ol | 5-chlorobenzo[d]oxazol-2(3H)-one | CHEMBL1371 | CHLORZOXAZONE | Chlorozoxazone | Paraflex | Parafon forte dsc | Strifon forte dsc
TypeSmall organic molecule
Emp. Form.C7H4ClNO2
Mol. Mass.169.565
SMILESClc1ccc2oc(=O)[nH]c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: