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Name | Gastric inhibitory polypeptide receptor |
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Species | Homo sapiens (Human) |
Gene | GIPR |
Synonym | GIP-R GIP receptor Glucose-dependent insulinotropic polypeptide receptor Gippr |
Disease | Type 2 diabetes |
Length | 466 |
Amino acid sequence | MTTSPILQLLLRLSLCGLLLQRAETGSKGQTAGELYQRWERYRRECQETLAAAEPPSGLACNGSFDMYVCWDYAAPNATARASCPWYLPWHHHVAAGFVLRQCGSDGQWGLWRDHTQCENPEKNEAFLDQRLILERLQVMYTVGYSLSLATLLLALLILSLFRRLHCTRNYIHINLFTSFMLRAAAILSRDRLLPRPGPYLGDQALALWNQALAACRTAQIVTQYCVGANYTWLLVEGVYLHSLLVLVGGSEEGHFRYYLLLGWGAPALFVIPWVIVRYLYENTQCWERNEVKAIWWIIRTPILMTILINFLIFIRILGILLSKLRTRQMRCRDYRLRLARSTLTLVPLLGVHEVVFAPVTEEQARGALRFAKLGFEIFLSSFQGFLVSVLYCFINKEVQSEIRRGWHHCRLRRSLGEEQRQLPERAFRALPSGSGPGEVPTSRGLSSGTLPGPGNEASRELESYC |
UniProt | P48546 |
Protein Data Bank | N/A |
GPCR-HGmod model | P48546 |
3D structure model | This predicted structure model is from GPCR-EXP P48546. |
BioLiP | N/A |
Therapeutic Target Database | T41750 |
ChEMBL | CHEMBL4383 |
IUPHAR | 248 |
DrugBank | N/A |
Name | aminothiazole, 12 |
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Molecular formula | C31H30F3N3O3S |
IUPAC name | 3-[[4-[(3-methyl-4-propan-2-yl-N-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]anilino)methyl]benzoyl]amino]propanoic acid |
Molecular weight | 581.654 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 7.3 |
Synonyms | CHEMBL523847 BDBM29115 SCHEMBL2654594 |
Inchi Key | MYYKZRMEYNXGOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H30F3N3O3S/c1-19(2)26-13-12-25(16-20(26)3)37(17-21-4-6-23(7-5-21)29(40)35-15-14-28(38)39)30-36-27(18-41-30)22-8-10-24(11-9-22)31(32,33)34/h4-13,16,18-19H,14-15,17H2,1-3H3,(H,35,40)(H,38,39) |
PubChem CID | 22496557 |
ChEMBL | CHEMBL523847 |
IUPHAR | N/A |
BindingDB | 29115 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 293.0 nM | PMID19385613 | ChEMBL |
IC50 | 633.0 nM | PMID19385613 | BindingDB,ChEMBL |
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