Reaction Details |
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Target | Urea transporter 1 |
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Ligand | BDBM50580900 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2149291 (CHEMBL5033689) |
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IC50 | 600±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 | UT11 | UT1_RAT | UT3 | Urea transporter B (UT-B) |
Type: | Protein |
Mol. Mass.: | 42037.85 |
Organism: | Rattus norvegicus (Rat) |
Description: | n/a |
Residue: | 384 |
Sequence: | MEDIPTMVKVDRGESQILSCRGRRCGLKVLGYVTGDMKEFANWLKDKPVVLQFMDWILRG
ISQVVFVSNPISGILILAGLLVQNPWWALCGCVGTVVSTLTALLLSQDRSAIAAGLQGYN
ATLVGILMAVFSDKGDYFWWLIFPVSAMSMTCPVFSSALSSLFSKWDLPVFTLPFNMALS
LYLSATGHYNTFFPSKLFMPVSSVPNITWSELSALELLKSLPVGVGQIYGCDNPWTGAIF
LCAILLSSPLMCLHAAIGSLLGVIAGLSLAAPFKDIYSGLWGFNSSLACIAIGGMFMALT
WQTHLLALACALFTAYFGACMTHLMAAVHLPACTWSFCLATLLFLLLTTENPNIYRMPLS
KVTYSEENRIFYLQNKKRVVDSPL
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BDBM50580900 |
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n/a |
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Name | BDBM50580900 |
Synonyms: | CHEMBL5081628 |
Type | Small organic molecule |
Emp. Form. | C14H9N3O5 |
Mol. Mass. | 299.2384 |
SMILES | [O-][N+](=O)c1ccc(o1)C(=O)Nc1ccc2ccc(=O)[nH]c2c1 |
Structure |
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