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Target
Estrogen receptor
Ligand
BDBM50149495
Substrate
n/a
Meas. Tech.
ChEMBL_304574 (CHEMBL831071)
IC50
1.3±n/a nM
Citation
 Blizzard, TA; DiNinno, F; Morgan, JD; Chen, HY; Wu, JY; Gude, C; Kim, S; Chan, W; Birzin, ET; Tien Yang, Y; Pai, LY; Zhang, Z; Hayes, EC; DaSilva, CA; Tang, W; Rohrer, SP; Schaeffer, JM; Hammond, ML Estrogen receptor ligands. Part 7: Dihydrobenzoxathiin SERAMs with bicyclic amine side chains. Bioorg Med Chem Lett 14:3861-4 (2004) [PubMed]  Article 
Target
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:
MTMTLHTKASGMALLHQIQGNELEPLNRPQLKIPLERPLGEVYLDSSKPAVYNYPEGAAYEFNAAAAANAQVYGQTGLPYGPGSEAAAFGSNGLGGFPPLNSVSPSPLMLLHPPPQLSPFLQPHGQQVPYYLENEPSGYTVREAGPPAFYRPNSDNRRQGGRERLASTNDKGSMAMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDGEGRGEVGSAGDMRAANLWPSPLMIKRSKKNSLALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTLIHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDAHRLHAPTSRGGASVEETDQSHLATAGSTSSHSLQKYYITGEAEGFPATV
  
Inhibitor
Name:
BDBM50149495
Synonyms:
(2S,3R)-2-{4-[2-(2-Aza-bicyclo[2.2.2]oct-2-yl)-ethoxy]-phenyl}-3-(4-hydroxy-phenyl)-2,3-dihydro-benzo[1,4]oxathiin-6-ol | CHEMBL361056
Type:
Small organic molecule
Emp. Form.:
C29H31NO4S
Mol. Mass.:
489.626
SMILES:
Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(OCCN2CC3CCC2CC3)cc1 |wD:7.7,17.20,(2.33,3.78,;.99,3,;1.01,1.46,;-.33,.7,;-1.64,1.46,;-1.66,2.98,;-.35,3.76,;-2.98,.7,;-4.32,1.46,;-5.66,.67,;-6.97,1.43,;-8.31,.67,;-9.65,1.43,;-8.31,-.87,;-6.97,-1.63,;-5.63,-.87,;-4.32,-1.63,;-2.98,-.87,;-1.64,-1.63,;-.33,-.84,;1.01,-1.63,;1.01,-3.14,;2.35,-3.9,;3.68,-3.14,;3.68,-1.6,;5.07,-.79,;5.85,.55,;7.67,1.46,;9.38,.53,;8.56,-.73,;6.81,.23,;6.75,1.71,;7.59,2.65,;-.32,-3.93,;-1.64,-3.17,)|
Structure:
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