Reaction Details |
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Target | Urea transporter 1 |
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Ligand | BDBM115182 |
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Substrate/Competitor | n/a |
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Meas. Tech. | UT-B Inhibition Assay |
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IC50 | 1.6e+4±n/a nM |
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Citation | Esteva-Font, C; Phuan, PW; Anderson, MO; Verkman, AS A small molecule screen identifies selective inhibitors of urea transporter UT-A. Chem Biol20:1235-44 (2013) [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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BDBM115182 |
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n/a |
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Name | BDBM115182 |
Synonyms: | N‐(4‐ethoxyphenyl)‐8‐methoxy‐2‐(piperidine‐1‐ carbonyl)quinolin‐4‐amine | UT-A1 inhibitor A1 |
Type | Small organic molecule |
Emp. Form. | C24H27N3O3 |
Mol. Mass. | 405.4895 |
SMILES | CCOc1ccc(Nc2cc(nc3c(OC)cccc23)C(=O)N2CCCCC2)cc1 |
Structure |
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