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TargetUrea transporter 1
LigandBDBM115184
Substrate/Competitorn/a
Meas. Tech.UT-B Inhibition Assay
IC50 6.2e+3±n/a nM
Citation Esteva-Font, CPhuan, PWAnderson, MOVerkman, AS A small molecule screen identifies selective inhibitors of urea transporter UT-A. Chem Biol20:1235-44 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Urea transporter 1
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM115184
n/a
NameBDBM115184
Synonyms:8‐methoxy‐N‐(4‐methoxyphenyl)‐2‐(thiomorpholine‐4‐ carbonyl)quinolin‐4‐amine | UT-A1 inhibitor A3
TypeSmall organic molecule
Emp. Form.C22H23N3O3S
Mol. Mass.409.501
SMILESCOc1ccc(Nc2cc(nc3c(OC)cccc23)C(=O)N2CCSCC2)cc1
Structure
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