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Name | G-protein coupled bile acid receptor 1 |
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Species | Homo sapiens (Human) |
Gene | GPBAR1 |
Synonym | G-protein coupled receptor GPCR19 TGR5 BG37 G protein-coupled bile acid receptor 1 membrane-type receptor for bile acids [ Show all ] |
Disease | Type 2 diabetes Metabolic disorders |
Length | 330 |
Amino acid sequence | MTPNSTGEVPSPIPKGALGLSLALASLIITANLLLALGIAWDRRLRSPPAGCFFLSLLLAGLLTGLALPTLPGLWNQSRRGYWSCLLVYLAPNFSFLSLLANLLLVHGERYMAVLRPLQPPGSIRLALLLTWAGPLLFASLPALGWNHWTPGANCSSQAIFPAPYLYLEVYGLLLPAVGAAAFLSVRVLATAHRQLQDICRLERAVCRDEPSALARALTWRQARAQAGAMLLFGLCWGPYVATLLLSVLAYEQRPPLGPGTLLSLLSLGSASAAAVPVAMGLGDQRYTAPWRAAAQRCLQGLWGRASRDSPGPSIAYHPSSQSSVDLDLN |
UniProt | Q8TDU6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q8TDU6 |
3D structure model | This predicted structure model is from GPCR-EXP Q8TDU6. |
BioLiP | N/A |
Therapeutic Target Database | T86273 |
ChEMBL | CHEMBL5409 |
IUPHAR | 37 |
DrugBank | BE0005788 |
Name | CHEMBL590739 |
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Molecular formula | C18H14Cl2N2O2 |
IUPAC name | 3-(2-chlorophenyl)-N-(3-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide |
Molecular weight | 361.222 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | BDBM50415371 |
Inchi Key | BECUZKOROWXJMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14Cl2N2O2/c1-11-16(17(21-24-11)14-8-3-4-9-15(14)20)18(23)22(2)13-7-5-6-12(19)10-13/h3-10H,1-2H3 |
PubChem CID | 46233020 |
ChEMBL | CHEMBL590739 |
IUPHAR | N/A |
BindingDB | 50415371 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 630.96 nM | PMID20097073 | BindingDB,ChEMBL |
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