Reaction Details |
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Target | Ecdysone receptor |
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Ligand | BDBM50128302 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_65458 |
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EC50 | 1250±n/a nM |
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Citation | Tice, CM; Hormann, RE; Thompson, CS; Friz, JL; Cavanaugh, CK; Saggers, JA Optimization of alpha-acylaminoketone ecdysone agonists for control of gene expression. Bioorg Med Chem Lett13:1883-6 (2003) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Ecdysone receptor |
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Name: | Ecdysone receptor |
Synonyms: | n/a |
Type: | PROTEIN |
Mol. Mass.: | 57629.46 |
Organism: | Choristoneura fumiferana |
Description: | ChEMBL_65458 |
Residue: | 513 |
Sequence: | MDLKHEVAYRGVLPGQVKAEPGVHNGQVNGHVRDWMAGGAGANSPSPGAVAQPQPNNGYS
SPLSSGSYGPYSPNGKIGREELSPASSINGCSTDGEARRQKKGPAPRQQEELCLVCGDRA
SGYHYNALTCEGCKGFFRRSVTKNAVYICKFGHACEMDMYMRRKCQECRLKKCLAVGMRP
ECVVPETQCAMKRKEKKAQKEKDKLPVSTTTVDDHMPPIMQCEPPPPEAARIHEVVPRFL
SDKLLETNRQKNIPQLTANQQFLIARLIWYQDGYEQPSDEDLKRITQTWQQADDENEESD
TPFRQITEMTILTVQLIVEFAKGLPGFAKISQPDQITLLKACSSEVMMLRVARRYDAASD
SVLFANNQAYTRDNYRKAGMAYVIEDLLHFCRCMYSMALDNIHYALLTAVVIFSDRPGLE
QPQLVEEIQRYYLNTLRIYILNQLSGSARSSVIYGKILSILSELRTLGMQNSNMCISLKL
KNRKLPPFLEEIWDVADMSHTQPPPILESPTNL
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BDBM50128302 |
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n/a |
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Name | BDBM50128302 |
Synonyms: | CHEMBL59044 | N-[1-(3,5-Dimethyl-benzoyl)-cyclohexyl]-2-ethyl-3-methoxy-benzamide |
Type | Small organic molecule |
Emp. Form. | C25H31NO3 |
Mol. Mass. | 393.5185 |
SMILES | CCc1c(OC)cccc1C(=O)NC1(CCCCC1)C(=O)c1cc(C)cc(C)c1 |
Structure |
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