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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 | CHEMBL1922933 |
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Molecular formula | C33H32ClF3N2O4 |
IUPAC name | 3-[[4-[(2S)-2-[5-chloro-1-[3-(trifluoromethyl)phenyl]indole-2-carbonyl]heptyl]benzoyl]amino]propanoic acid |
Molecular weight | 613.074 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 8.4 |
Synonyms | BDBM50358804 SCHEMBL926279 |
Inchi Key | NMYGSMGORGHTCL-QHCPKHFHSA-N |
Inchi ID | InChI=1S/C33H32ClF3N2O4/c1-2-3-4-6-23(17-21-9-11-22(12-10-21)32(43)38-16-15-30(40)41)31(42)29-19-24-18-26(34)13-14-28(24)39(29)27-8-5-7-25(20-27)33(35,36)37/h5,7-14,18-20,23H,2-4,6,15-17H2,1H3,(H,38,43)(H,40,41)/t23-/m0/s1 |
PubChem CID | 54765285 |
ChEMBL | CHEMBL1922933 |
IUPHAR | N/A |
BindingDB | 50358804 |
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 | 1400.0 nM | PMID22030028 | BindingDB,ChEMBL |
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