Target
Estrogen receptor [D538G]
Ligand
BDBM263709
Substrate
n/a
Meas. Tech.
Estrogen Receptor Coactivator Assay
pH
7.4±n/a
Temperature
298.15±n/a K
IC50
21.0±n/a nM
Comments
extracted
Citation
 Bouaboula, MBrollo, MCertal, VEl-Ahmad, YFiloche-Romme, BHalley, FMcCort, GSchio, LTabart, MTerrier, CThompson, F Substituted 6,7-dihydro-5H-benzo[7]annulene compounds, processes for their preparation and therapeutic uses thereof US Patent  US9714221 Publication Date 7/25/2017 
Target
Name:
Estrogen receptor [D538G]
Synonyms:
ESR | ESR1 | ESR1_HUMAN | Estrogen receptor alpha D538G | NR3A1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
66173.42
Organism:
Homo sapiens (Human)
Description:
P03372[D538G]
Residue:
595
Sequence:
MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYGLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV
  
Inhibitor
Name:
BDBM263709
Synonyms:
6-(4- ethoxy-2- methyl- phenyl)-1- fluoro-5-[4- [(3S)-1-(3- fluoropropyl)- pyrrolidin-3- yl]oxy- phenyl]-8,9- dihydro- 7H- benzo[7]- annulen-2-ol | US9714221, Example 46
Type:
Small organic molecule
Emp. Form.:
C33H37F2NO3
Mol. Mass.:
533.6486
SMILES:
CCOc1ccc(c(C)c1)C1=C(c2ccc(O[C@H]3CCN(CCCF)C3)cc2)c2ccc(O)c(F)c2CCC1 |r,c:11|
Structure:
Search PDB for entries with ligand similarity: