Reaction Details | |||
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Target | Insulin receptor | ||
Ligand | BDBM50092147 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_88875 (CHEMBL698212) | ||
EC50 | 6000±n/a nM | ||
Citation | Liu, K; Xu, L; Szalkowski, D; Li, Z; Ding, V; Kwei, G; Huskey, S; Moller, DE; Heck, JV; Zhang, BB; Jones, AB Discovery of a potent, highly selective, and orally efficacious small-molecule activator of the insulin receptor. J Med Chem43:3487-94 (2000) [PubMed] | ||
More Info.: | Get all data from this article, Assay Method | ||
Insulin receptor | |||
Name: | Insulin receptor | ||
Synonyms: | INSR | INSR protein | INSR_HUMAN | Insulin receptor (IR) | Insulin receptor beta subunit | ||
Type: | Receptor Tyrosine Kinase | ||
Mol. Mass.: | 156322.60 | ||
Organism: | Homo sapiens (Human) | ||
Description: | P06213 | ||
Residue: | 1382 | ||
Sequence: |
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BDBM50092147 | |||
n/a | |||
Name | BDBM50092147 | ||
Synonyms: | 2,5-Dihydroxy-3-naphthalen-1-yl-6-phenyl-[1,4]benzoquinone | CHEMBL432971 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H14O4 | ||
Mol. Mass. | 342.3442 | ||
SMILES | O=C1C(C(=O)C(=O)C(C1=O)c1cccc2ccccc12)c1ccccc1 |(8.71,-2.51,;8.71,-4.05,;10.04,-4.82,;10.04,-6.37,;11.39,-7.14,;8.71,-7.14,;8.71,-8.68,;7.39,-6.37,;7.39,-4.82,;6.04,-4.05,;6.04,-7.14,;6.06,-8.68,;4.73,-9.45,;3.37,-8.68,;3.37,-7.14,;2.06,-6.38,;2.04,-4.85,;3.39,-4.08,;4.71,-4.85,;4.71,-6.38,;11.39,-4.05,;11.37,-2.53,;12.7,-1.75,;14.06,-2.53,;14.05,-4.08,;12.7,-4.84,)| | ||
Structure |