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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Glucagon receptor | ||
| Ligand | BDBM50199498 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_441038 (CHEMBL890125) | ||
| IC50 | 4.1±n/a nM | ||
| Citation |  Liang, R; Abrardo, L; Brady, EJ; Candelore, MR; Ding, V; Saperstein, R; Tota, LM; Wright, M; Mock, S; Tamvakopolous, C; Tong, S; Zheng, S; Zhang, BB; Tata, JR; Parmee, ER Design and synthesis of conformationally constrained tri-substituted ureas as potent antagonists of the human glucagon receptor. Bioorg Med Chem Lett17:587-92 (2007) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Glucagon receptor | |||
| Name: | Glucagon receptor | ||
| Synonyms: | GCGR | GL-R | GLR_HUMAN | Glucagon Receptor (GCGR) | Glucagon receptor (GlucR) | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 54026.92 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P47871 | ||
| Residue: | 477 | ||
| Sequence: |
| ||
| BDBM50199498 | |||
| n/a | |||
| Name | BDBM50199498 | ||
| Synonyms: | 3-(1-(1-((1r,4r)-4-tert-butylcyclohexyl)-3-(4-(trifluoromethoxy)phenyl)ureido)-2,3-dihydro-1H-indene-5-carboxamido)propanoic acid | CHEMBL234087 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C31H38F3N3O5 | ||
| Mol. Mass. | 589.6457 | ||
| SMILES | CC(C)(C)[C@H]1CC[C@@H](CC1)N(C1CCc2cc(ccc12)C(=O)NCCC(O)=O)C(=O)Nc1ccc(OC(F)(F)F)cc1 |w:11.11,wU:7.10,wD:4.3,(-2.01,-7.56,;-2,-6.03,;-.46,-6.04,;-3.54,-6.03,;-2,-4.49,;-.66,-3.72,;-.65,-2.17,;-1.98,-1.41,;-3.33,-2.18,;-3.33,-3.71,;-1.98,.13,;-.64,.9,;-.33,2.4,;1.53,2.36,;2.01,.91,;3.34,.15,;3.35,-1.4,;2.01,-2.17,;.68,-1.41,;.69,.13,;4.68,-2.17,;4.69,-3.71,;6.02,-1.4,;7.35,-2.16,;8.68,-1.39,;10.02,-2.16,;11.35,-1.39,;10.02,-3.7,;-3.31,.9,;-3.32,2.44,;-4.65,.13,;-5.98,.89,;-7.32,.12,;-8.65,.89,;-8.65,2.44,;-9.99,3.21,;-9.99,4.75,;-10,6.29,;-8.45,4.75,;-11.53,4.74,;-7.33,3.21,;-5.99,2.45,)| | ||
| Structure | 
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