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TargetGastric inhibitory polypeptide receptor
LigandBDBM50393783
Substrate/Competitorn/a
Meas. Tech.ChEMBL_857258 (CHEMBL2160603)
IC50 378±n/a nM
Citation Xiong, YGuo, JCandelore, MRLiang, RMiller, CDallas-Yang, QJiang, GMcCann, PEQureshi, SATong, XXu, SSShang, JVincent, SHTota, LMWright, MJYang, XZhang, BBTata, JRParmee, ER Discovery of a novel glucagon receptor antagonist N-[(4-{(1S)-1-[3-(3, 5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-1-yl]ethyl}phenyl)carbonyl]-ß-alanine (MK-0893) for the treatment of type II diabetes. J Med Chem55:6137-48 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Gastric inhibitory polypeptide receptor
Name:Gastric inhibitory polypeptide receptor
Synonyms:GIPR | GIPR_HUMAN | Gastric Inhibitory Polypeptide Receptor (GIPR) | Gastric inhibitory polypeptide receptor
Type:PROTEIN
Mol. Mass.:53173.82
Organism:Homo sapiens (Human)
Description:ChEMBL_1518286
Residue:466
Sequence:
MTTSPILQLLLRLSLCGLLLQRAETGSKGQTAGELYQRWERYRRECQETLAAAEPPSGLA
CNGSFDMYVCWDYAAPNATARASCPWYLPWHHHVAAGFVLRQCGSDGQWGLWRDHTQCEN
PEKNEAFLDQRLILERLQVMYTVGYSLSLATLLLALLILSLFRRLHCTRNYIHINLFTSF
MLRAAAILSRDRLLPRPGPYLGDQALALWNQALAACRTAQIVTQYCVGANYTWLLVEGVY
LHSLLVLVGGSEEGHFRYYLLLGWGAPALFVIPWVIVRYLYENTQCWERNEVKAIWWIIR
TPILMTILINFLIFIRILGILLSKLRTRQMRCRDYRLRLARSTLTLVPLLGVHEVVFAPV
TEEQARGALRFAKLGFEIFLSSFQGFLVSVLYCFINKEVQSEIRRGWHHCRLRRSLGEEQ
RQLPERAFRALPSGSGPGEVPTSRGLSSGTLPGPGNEASRELESYC
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BDBM50393783
n/a
NameBDBM50393783
Synonyms:CHEMBL2159339
TypeSmall organic molecule
Emp. Form.C32H24Cl2F3N3O3
Mol. Mass.626.452
SMILESC[C@@H](c1ccc(cc1)C(=O)NCCC(O)=O)n1nc(cc1-c1ccc2cc(ccc2c1)C(F)(F)F)-c1cc(Cl)cc(Cl)c1 |r|
Structure
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