Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetG-protein coupled bile acid receptor 1
LigandBDBM50019499
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1365357 (CHEMBL3292681)
EC50 18±n/a nM
Citation Zou, QDuan, HNing, MLiu, JFeng, YZhang, LZhu, JLeng, YShen, J 4-Benzofuranyloxynicotinamide derivatives are novel potent and orally available TGR5 agonists. Eur J Med Chem82:1-15 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
G-protein coupled bile acid receptor 1
Name:G-protein coupled bile acid receptor 1
Synonyms:GPBAR_MOUSE | Gpbar1 | M-BAR | Membrane-type receptor for bile acids | Tgr5
Type:PROTEIN
Mol. Mass.:35665.78
Organism:Mus musculus
Description:ChEMBL_1475560
Residue:329
Sequence:
MMTPNSTELSAIPMGVLGLSLALASLIVIANLLLALGIALDRHLRSPPAGCFFLSLLLAG
LLTGLALPMLPGLWSRNHQGYWSCLLLHLTPNFCFLSLLANLLLVHGERYMAVLQPLRPH
GSVRLALFLTWVSSLFFASLPALGWNHWSPDANCSSQAVFPAPYLYLEVYGLLLPAVGAT
ALLSVRVLATAHRQLCEIRRLERAVCRDVPSTLARALTWRQARAQAGATLLFLLCWGPYV
ATLLLSVLAYERRPPLGPGTLLSLISLGSTSAAAVPVAMGLGDQRYTAPWRTAAQRCLRV
LRGRAKRDNPGPSTAYHTSSQCSIDLDLN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50019499
n/a
NameBDBM50019499
Synonyms:CHEMBL3290732
TypeSmall organic molecule
Emp. Form.C29H24ClN3O5
Mol. Mass.529.971
SMILESCc1c(\C=C\C(O)=O)oc2ccc(Cl)c(Oc3ccncc3C(=O)N3CCN(C4CC4)c4ccccc34)c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: