Reaction Details | |||
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Target | Gastric inhibitory polypeptide | ||
Ligand | BDBM50244299 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_491828 (CHEMBL945218) | ||
IC50 | 6000±n/a nM | ||
Citation | Kim, RM; Chang, J; Lins, AR; Brady, E; Candelore, MR; Dallas-Yang, Q; Ding, V; Dragovic, J; Iliff, S; Jiang, G; Mock, S; Qureshi, S; Saperstein, R; Szalkowski, D; Tamvakopoulos, C; Tota, L; Wright, M; Yang, X; Tata, JR; Chapman, K; Zhang, BB; Parmee, ER Discovery of potent, orally active benzimidazole glucagon receptor antagonists. Bioorg Med Chem Lett18:3701-5 (2008) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Gastric inhibitory polypeptide | |||
Name: | Gastric inhibitory polypeptide | ||
Synonyms: | GIP | GIP_HUMAN | ||
Type: | PROTEIN | ||
Mol. Mass.: | 17110.38 | ||
Organism: | Homo sapiens (Human) | ||
Description: | ChEMBL_491828 | ||
Residue: | 153 | ||
Sequence: |
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BDBM50244299 | |||
n/a | |||
Name | BDBM50244299 | ||
Synonyms: | CHEMBL480501 | trans-4-(((4-tert-butylcyclohexyl)(1-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)amino)methyl)-N-(1H-tetrazol-5-yl)benzamide | ||
Type | Small organic molecule | ||
Emp. Form. | C28H33F3N8O | ||
Mol. Mass. | 554.6098 | ||
SMILES | Cn1c(nc2cc(ccc12)C(F)(F)F)N(Cc1ccc(cc1)C(=O)Nc1nnn[nH]1)[C@H]1CC[C@@H](CC1)C(C)(C)C |r,wU:30.33,wD:33.40,(-5.67,-48.6,;-4.89,-47.26,;-3.47,-46.67,;-3.59,-45.14,;-5.09,-44.78,;-5.82,-43.43,;-7.36,-43.39,;-8.16,-44.71,;-7.42,-46.06,;-5.89,-46.09,;-8.1,-42.04,;-8.88,-40.7,;-6.76,-41.28,;-9.43,-42.81,;-2.14,-47.45,;-2.14,-48.99,;-.81,-49.77,;.52,-49,;1.84,-49.78,;1.84,-51.32,;.49,-52.08,;-.83,-51.3,;3.17,-52.1,;3.16,-53.64,;4.5,-51.33,;5.83,-52.11,;6.35,-53.56,;7.89,-53.52,;8.33,-52.05,;7.06,-51.17,;-.81,-46.69,;-.8,-45.15,;.54,-44.39,;1.87,-45.17,;1.85,-46.71,;.52,-47.47,;3.21,-44.41,;4.53,-43.63,;3.98,-45.75,;2.45,-43.08,)| | ||
Structure |