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TargetUrea transporter 1
LigandBDBM50580903
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2149292 (CHEMBL5033690)
IC50 2190±n/a nM
Citation Wang, SXu, YZhao, YZhang, SLi, MLi, XHe, JZhou, HGe, ZLi, RYang, 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
More Info.:Get all data from this article,  Assay Method
 
Urea transporter 1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50580903
n/a
NameBDBM50580903
Synonyms:CHEMBL5080875
TypeSmall 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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