Target
Estrogen receptor
Ligand
BDBM50185870
Substrate
n/a
Meas. Tech.
ChEMBL_371967 (CHEMBL852960)
IC50
1210±n/a nM
Citation
 Wilkening, RRRatcliffe, RWTynebor, ECWildonger, KJFried, AKHammond, MLMosley, RTFitzgerald, PMSharma, NMcKeever, BMNilsson, SCarlquist, MThorsell, ALocco, LKatz, RFrisch, KBirzin, ETWilkinson, HAMitra, SCai, SHayes, ECSchaeffer, JMRohrer, SP The discovery of tetrahydrofluorenones as a new class of estrogen receptor beta-subtype selective ligands. Bioorg Med Chem Lett 16:3489-94 (2006) [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:
BDBM50185870
Synonyms:
9a-ethyl-7-hydroxy-4-methyl-1,2,9,9a-tetrahydrofluoren-3-one | CHEMBL212675
Type:
Small organic molecule
Emp. Form.:
C16H18O2
Mol. Mass.:
242.3129
SMILES:
CCC12Cc3cc(O)ccc3C1=C(C)C(=O)CC2 |t:13|
Structure:
Search PDB for entries with ligand similarity: