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Name | G-protein coupled bile acid receptor 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Gpbar1 |
Synonym | BG37 Membrane-type receptor for bile acids M-BAR hGPCR19 GPR131 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 329 |
Amino acid sequence | MMSHNTTELSAIPRGVQELSLVLASLIVIANLLLALGIVLDRHLRSPPAGCFFLSLLLAGLLTGLALPTLPGLWNRSHQGYWSCLLLHLAPNFCFLSLLANLLLVHGERYMAVLQPLRPHGSVRLALFLTWISSLLFASLPALGWNHWSPGANCSSQAIFPAPYLYLEVYGLLLPAVGATALLSVRVLATAHHQLREIRRLERAVCRDAPSTLARALTWRQARAQAGATLLFLLCWGPYVATLLLSVLAYERRPPLGPVTLLSLISLGSASAAVVPVAMGLGDQRYTAPWRTAAQRWLQVLRGRPKRANPGPSTAYHSSSQCSTDLDLN |
UniProt | Q80T02 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075223 |
IUPHAR | N/A |
DrugBank | N/A |
Name | TGR5 Receptor Agonist |
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Molecular formula | C18H14Cl2N2O2 |
IUPAC name | 3-(2-chlorophenyl)-N-(4-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 | 3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethylisoxazole-4-carboxamide BC600398 DB-061648 SCHEMBL18065752 CCDC [ Show all ] |
Inchi Key | IGRCWJPBLWGNPX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H14Cl2N2O2/c1-11-16(17(21-24-11)14-5-3-4-6-15(14)20)18(23)22(2)13-9-7-12(19)8-10-13/h3-10H,1-2H3 |
PubChem CID | 44605616 |
ChEMBL | CHEMBL575966 |
IUPHAR | N/A |
BindingDB | 50414954 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1995.26 nM | PMID19902954 | BindingDB,ChEMBL |
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