| Reaction Details |
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 | Report a problem with these data |
| Target | UDP-glucuronosyltransferase 1A4 |
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| Ligand | BDBM50511112 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2016336 (CHEMBL4669914) |
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| IC50 | >20000±n/a nM |
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| 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 |
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| More Info.: | Get all data from this article, Assay Method |
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| UDP-glucuronosyltransferase 1A4 |
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| Name: | UDP-glucuronosyltransferase 1A4 |
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| Synonyms: | Bilirubin-specific UDPGT isozyme 2 | GNT1 | GNT1 | UD14_HUMAN | UDP-glucuronosyltransferase 1-4 | UDP-glucuronosyltransferase 1-D | UDP-glucuronosyltransferase 1A4 | UDPGT 1-4 | UGT-1D | UGT1 | UGT1*4 | UGT1-04 | UGT1.4 | UGT1A4 | UGT1D | Uridine-5'-diphosphoglucuronosyltransferase 1A4 | hUG-BR2 |
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| Type: | Enzyme |
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| Mol. Mass.: | 60042.50 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P22310 |
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| Residue: | 534 |
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| Sequence: | MARGLQVPLPRLATGLLLLLSVQPWAESGKVLVVPTDGSPWLSMREALRELHARGHQAVV
LTPEVNMHIKEEKFFTLTAYAVPWTQKEFDRVTLGYTQGFFETEHLLKRYSRSMAIMNNV
SLALHRCCVELLHNEALIRHLNATSFDVVLTDPVNLCGAVLAKYLSIPAVFFWRYIPCDL
DFKGTQCPNPSSYIPKLLTTNSDHMTFLQRVKNMLYPLALSYICHTFSAPYASLASELFQ
REVSVVDLVSYASVWLFRGDFVMDYPRPIMPNMVFIGGINCANGKPLSQEFEAYINASGE
HGIVVFSLGSMVSEIPEKKAMAIADALGKIPQTVLWRYTGTRPSNLANNTILVKWLPQND
LLGHPMTRAFITHAGSHGVYESICNGVPMVMMPLFGDQMDNAKRMETKGAGVTLNVLEMT
SEDLENALKAVINDKSYKENIMRLSSLHKDRPVEPLDLAVFWVEFVMRHKGAPHLRPAAH
DLTWYQYHSLDVIGFLLAVVLTVAFITFKCCAYGYRKCLGKKGRVKKAHKSKTH
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| BDBM50511112 |
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| n/a |
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| Name | BDBM50511112 |
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| Synonyms: | CHEMBL4567446 |
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| Type | Small organic molecule |
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| Emp. Form. | C28H30N4O5 |
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| Mol. Mass. | 502.5616 |
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| SMILES | COc1cc(cc(n1)-c1ccc(cc1)C(O)=O)C(=O)N1CCC2(CC1)Cc1cnn(C(C)C)c1C(=O)C2 |
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| Structure | 
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