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TargetEstrogen receptor
LigandBDBM300968
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2022342 (CHEMBL4676155)
IC50 2.0±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:
BDBM300968
n/a
NameBDBM300968
Synonyms:N-(1-(3- fluoropropyl) azetidin-3-yl)- N-methyl-6- ((6S,8R)-8- methyl-7- (2,2,2- trifluoroethyl)- 6,7,8,9- tetrahydro-3H- pyrazolo[4,3- f]isoquinolin- 6-yl)pyridin-3- amine | US10131663, Example 34 | US10590130, Example 34 | US10961241, Example 34
TypeSmall organic molecule
Emp. Form.C25H30F4N6
Mol. Mass.490.5395
SMILESC[C@@H]1Cc2c(ccc3[nH]ncc23)[C@H](N1CC(F)(F)F)c1ccc(cn1)N(C)C1CN(CCCF)C1 |r|
Structure
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