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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, 17 |
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Molecular formula | C27H21ClF3N3O4S |
IUPAC name | 3-[[4-[(4-chloro-N-[4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-yl]anilino)methyl]benzoyl]amino]propanoic acid |
Molecular weight | 575.987 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 2 |
XlogP | 6.7 |
Synonyms | CHEMBL519776 3-[4-({(4-Chlorophenyl)-[4-(4-trifluoromethoxyphenyl)thiazol-2-yl]amino}methyl)-benzoylamino]propionic Acid BDBM29120 SCHEMBL2647625 3-[4-({(4-Chlorophenyl)-[4-(4-trifluoromethoxyphenyl)thiazol-2-yl]amino}methyl)benzoylamino]propionic acid [ Show all ] |
Inchi Key | XEECUIDWJQYSIO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H21ClF3N3O4S/c28-20-7-9-21(10-8-20)34(15-17-1-3-19(4-2-17)25(37)32-14-13-24(35)36)26-33-23(16-39-26)18-5-11-22(12-6-18)38-27(29,30)31/h1-12,16H,13-15H2,(H,32,37)(H,35,36) |
PubChem CID | 10053886 |
ChEMBL | CHEMBL519776 |
IUPHAR | N/A |
BindingDB | 29120 |
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 | 460.0 nM | PMID19385613 | ChEMBL |
IC50 | 869.0 nM | PMID19385613 | BindingDB,ChEMBL |
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