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TargetEstrogen receptor
LigandBDBM299162
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2022341 (CHEMBL4676154)
IC50 0.501187±n/a nM
Citation Scott, JSMoss, TABalazs, ABarlaam, BBreed, JCarbajo, RJChiarparin, EDavey, PRJDelpuech, OFawell, SFisher, DIGagrica, SGangl, ETGrebe, TGreenwood, RDHande, SHatoum-Mokdad, HHerlihy, KHughes, SHunt, TAHuynh, HJanbon, SLMJohnson, TKavanagh, SKlinowska, TLawson, MLister, ASMarden, SMcGinnity, DFMorrow, CJNissink, JWMO'Donovan, DHPeng, BPolanski, RStead, DSStokes, SThakur, KThroner, SRTucker, MJVarnes, JWang, HWilson, DMWu, DWu, YYang, BYang, W Discovery of AZD9833, a Potent and Orally Bioavailable Selective Estrogen Receptor Degrader and Antagonist. J Med Chem63:14530-14559 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Estrogen receptor
Name:Estrogen receptor
Synonyms:ER | ER-alpha | ESR | ESR1 | ESR1_HUMAN | Estradiol receptor | Estrogen receptor | Estrogen receptor (ER alpha) | Estrogen receptor (ER-alpha) | Estrogen receptor alpha (ER alpha) | Estrogen receptor alpha (ER) | NR3A1 | Nuclear receptor subfamily 3 group A member 1
Type:Protein
Mol. Mass.:66230.44
Organism:Homo sapiens (Human)
Description:P03372
Residue:595
Sequence:
MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAY
EFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPF
LQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAK
ETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQAC
RLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKR
SKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINW
AKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEG
MVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLD
KITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLL
LEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM299162
n/a
NameBDBM299162
Synonyms:(6S,8R)-7-(2,2-difluoroethyl)-6-(5-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)pyridin-2-yl)-8-methyl-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]isoquinoline | US10125135, Example 51
TypeSmall organic molecule
Emp. Form.C24H28F3N5O
Mol. Mass.459.5072
SMILESC[C@@H]1Cc2c(ccc3[nH]ncc23)[C@H](N1CC(F)F)c1ccc(OCCN2CC(CF)C2)cn1 |r|
Structure
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