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TargetGastric inhibitory polypeptide receptor
LigandBDBM50244508
Substrate/Competitorn/a
Meas. Tech.ChEMBL_513212 (CHEMBL977342)
IC50 279±n/a nM
Citation Kodra, JTJørgensen, ASAndersen, BBehrens, CBrand, CLChristensen, ITGuldbrandt, MJeppesen, CBKnudsen, LBMadsen, PNishimura, ESams, CSidelmann, UGPedersen, RALynn, FCLau, J Novel glucagon receptor antagonists with improved selectivity over the glucose-dependent insulinotropic polypeptide receptor. J Med Chem51:5387-96 (2008) [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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  Blast E-value cutoff:
BDBM50244508
n/a
NameBDBM50244508
Synonyms:(R)-3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-(3-methoxy-5-trifluoromethylphenyl)ureidomethyl]-benzoylamino}-2-hydroxypropionic acid | CHEMBL509710
TypeSmall organic molecule
Emp. Form.C32H32F3N3O6
Mol. Mass.611.6082
SMILESCOc1cc(NC(=O)N(Cc2ccc(cc2)C(=O)NC[C@@H](O)C(O)=O)c2ccc(cc2)C2=CCCCC2)cc(c1)C(F)(F)F |r,t:33|
Structure
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