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TargetEcdysone receptor
LigandBDBM50128302
Substrate/Competitorn/a
Meas. Tech.ChEBML_65458
EC50 1250±n/a nM
Citation Tice, CMHormann, REThompson, CSFriz, JLCavanaugh, CKSaggers, JA Optimization of alpha-acylaminoketone ecdysone agonists for control of gene expression. Bioorg Med Chem Lett13:1883-6 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Ecdysone receptor
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50128302
n/a
NameBDBM50128302
Synonyms:CHEMBL59044 | N-[1-(3,5-Dimethyl-benzoyl)-cyclohexyl]-2-ethyl-3-methoxy-benzamide
TypeSmall organic molecule
Emp. Form.C25H31NO3
Mol. Mass.393.5185
SMILESCCc1c(OC)cccc1C(=O)NC1(CCCCC1)C(=O)c1cc(C)cc(C)c1
Structure
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