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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Glucocorticoid receptor | ||
| Ligand | BDBM50340672 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_739803 (CHEMBL1762863) | ||
| Ki | 7±n/a nM | ||
| Citation |  Hudson, AR; Higuchi, RI; Roach, SL; Valdez, LJ; Adams, ME; Vassar, A; Rungta, D; Syka, PM; Mais, DE; Marschke, KB; Zhi, L Nonsteroidal 2,3-dihydroquinoline glucocorticoid receptor agonists with reduced PEPCK activation. Bioorg Med Chem Lett21:1654-7 (2011) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Glucocorticoid receptor | |||
| Name: | Glucocorticoid receptor | ||
| Synonyms: | GCR_HUMAN | GR | GRL | Glucocorticoid | Glucocorticoid receptor (GRFP) | NR3C1 | Nuclear receptor subfamily 3 group C member 1 | ||
| Type: | Enzyme | ||
| Mol. Mass.: | 85656.87 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | P04150 | ||
| Residue: | 777 | ||
| Sequence: |
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| BDBM50340672 | |||
| n/a | |||
| Name | BDBM50340672 | ||
| Synonyms: | 5,7-difluoro-6-(1H-indol-7-yl)-2,2-dimethyl-2,3-dihydroquinolin-4(1H)-one O-methyl oxime | CHEMBL1762199 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C20H19F2N3O | ||
| Mol. Mass. | 355.3812 | ||
| SMILES | CO\N=C1/CC(C)(C)Nc2cc(F)c(c(F)c12)-c1cccc2cc[nH]c12 |(14.42,-7.34,;14.41,-8.88,;13.08,-9.64,;13.07,-11.17,;14.4,-11.96,;14.39,-13.5,;15.71,-12.72,;15.71,-14.26,;13.04,-14.26,;11.72,-13.48,;10.39,-14.23,;9.07,-13.46,;7.74,-14.23,;9.08,-11.93,;10.4,-11.16,;10.41,-9.62,;11.73,-11.94,;7.75,-11.15,;7.75,-9.61,;6.41,-8.83,;5.08,-9.61,;5.08,-11.15,;3.93,-12.18,;4.56,-13.59,;6.09,-13.43,;6.41,-11.92,)| | ||
| Structure | 
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