Reaction Details | |||
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Target | Gastric inhibitory polypeptide receptor | ||
Ligand | BDBM50244457 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_513212 (CHEMBL977342) | ||
IC50 | 87±n/a nM | ||
Citation | Kodra, JT; Jørgensen, AS; Andersen, B; Behrens, C; Brand, CL; Christensen, IT; Guldbrandt, M; Jeppesen, CB; Knudsen, LB; Madsen, P; Nishimura, E; Sams, C; Sidelmann, UG; Pedersen, RA; Lynn, FC; Lau, 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: |
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BDBM50244457 | |||
n/a | |||
Name | BDBM50244457 | ||
Synonyms: | (R)-trans-3-{4-[3-(3,5-Bis(trifluoromethyl)phenyl)-1-(4-tert-butylcyclohexyl)ureidomethyl]-benzoylamino}-2-hydroxypropionic acid | CHEMBL499160 | ||
Type | Small organic molecule | ||
Emp. Form. | C30H35F6N3O5 | ||
Mol. Mass. | 631.6064 | ||
SMILES | CC(C)(C)[C@H]1CC[C@@H](CC1)N(Cc1ccc(cc1)C(=O)NC[C@@H](O)C(O)=O)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F |r,wU:4.3,22.24,wD:7.10,(4.8,4.42,;4.81,2.87,;6.35,2.88,;3.27,2.87,;4.8,1.33,;6.14,.56,;6.13,-.98,;4.8,-1.74,;3.46,-.98,;3.47,.56,;4.8,-3.28,;3.47,-4.05,;2.13,-3.29,;.79,-4.06,;-.54,-3.29,;-.54,-1.74,;.79,-.97,;2.12,-1.74,;-1.87,-.97,;-1.87,.57,;-3.21,-1.74,;-4.54,-.97,;-5.87,-1.74,;-5.87,-3.28,;-7.21,-.97,;-7.21,.57,;-8.54,-1.74,;6.13,-4.05,;6.13,-5.59,;7.46,-3.28,;8.8,-4.05,;10.12,-3.27,;11.45,-4.03,;11.46,-5.58,;10.13,-6.35,;8.79,-5.59,;10.13,-7.89,;10.12,-9.43,;11.67,-7.9,;8.59,-7.9,;12.78,-3.26,;14.11,-2.47,;13.56,-4.58,;12,-1.93,)| | ||
Structure |