| Reaction Details |
|---|
 | Report a problem with these data |
| Target | UDP-glucuronosyltransferase 1-6 |
|---|
| Ligand | BDBM50511112 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_2016323 (CHEMBL4669901) |
|---|
| IC50 | >20000±n/a nM |
|---|
| Citation |  Huard, K; Smith, AC; Cappon, G; Dow, RL; Edmonds, DJ; El-Kattan, A; Esler, WP; Fernando, DP; Griffith, DA; Kalgutkar, AS; Ross, TT; Bagley, SW; Beebe, D; Bi, YA; Cabral, S; Crowley, C; Doran, SD; Dowling, MS; Liras, S; Mascitti, V; Niosi, M; Pfefferkorn, JA; Polivkova, J; Préville, C; Price, DA; Shavnya, A; Shirai, N; Smith, AH; Southers, JR; Tess, DA; Thuma, BA; Varma, MV; Yang, X Optimizing the Benefit/Risk of Acetyl-CoA Carboxylase Inhibitors through Liver Targeting. J Med Chem63:10879-10896 (2020) [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
|
|
|
|---|
| BDBM50511112 |
|---|
| n/a |
|---|
| Name | BDBM50511112 |
|---|
| Synonyms: | CHEMBL4567446 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C28H30N4O5 |
|---|
| Mol. Mass. | 502.5616 |
|---|
| SMILES | COc1cc(cc(n1)-c1ccc(cc1)C(O)=O)C(=O)N1CCC2(CC1)Cc1cnn(C(C)C)c1C(=O)C2 |
|---|
| Structure | 
|
|---|
Search and Browse
