Reaction Details |
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Target | Urea transporter 1 |
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Ligand | BDBM50580903 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2149292 (CHEMBL5033690) |
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IC50 | 2190±n/a nM |
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Citation | Wang, S; Xu, Y; Zhao, Y; Zhang, S; Li, M; Li, X; He, J; Zhou, H; Ge, Z; Li, R; Yang, B N-(4-acetamidophenyl)-5-acetylfuran-2-carboxamide as a novel orally available diuretic that targets urea transporters with improved PD and PK properties. Eur J Med Chem226:0 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Urea transporter 1 |
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Name: | Urea transporter 1 |
Synonyms: | Slc14a1 | Solute carrier family 14 member 1 | UT-B | UT1_MOUSE | Urea transporter B | Urea transporter, erythrocyte |
Type: | PROTEIN |
Mol. Mass.: | 42130.98 |
Organism: | Mus musculus |
Description: | ChEMBL_964780 |
Residue: | 384 |
Sequence: | MEDSPTMVKVDRGENQILSCRGRRCGFKVLGYVTGDMKEFANWLKDKPVVLQFMDWILRG
ISQVVFVSNPISGILILVGLLVQNPWWALCGCVGTVVSTLTALLLSQDRSAIAAGLQGYN
ATLVGILMAVFSNKGDYFWWLIFPVSAMSMTCPVFSSALSSVLSKWDLPVFTLPFNMALS
MYLSATGHYNTFFPSKLFTPVSSVPNITWSELSALELLKSLPVGVGQIYGCDNPWTGGIF
LCAILLSSPLMCLHAAIGSLLGVIAGLSLAAPFEDIYFGLWGFNSSLACIAIGGMFMALT
WQTHLLALACALFTAYFGACMAHLMAVVHLPACTWSFCLATLLFLLLTTKNPNIYRMPLS
KVTYSEENRIFYLQNKKRMVESPL
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BDBM50580903 |
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n/a |
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Name | BDBM50580903 |
Synonyms: | CHEMBL5080875 |
Type | Small organic molecule |
Emp. Form. | C14H11N3O5 |
Mol. Mass. | 301.2542 |
SMILES | [O-][N+](=O)c1ccc(o1)C(=O)Nc1ccc2NC(=O)CCc2c1 |
Structure |
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