Reaction Details 
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Estrogen receptor
Ligand
BDBM50505998
Substrate
n/a
Meas. Tech.
ChEMBL_1824582 (CHEMBL4324346)
EC50
1.000000±n/a nM
Citation
El-Ahmad, Y; Tabart, M; Halley, F; Certal, V; Thompson, F; Filoche-Rommé, B; Gruss-Leleu, F; Muller, C; Brollo, M; Fabien, L; Loyau, V; Bertin, L; Richepin, P; Pilorge, F; Desmazeau, P; Girardet, C; Beccari, S; Louboutin, A; Lebourg, G; Le-Roux, J; Terrier, C; Vallée, F; Steier, V; Mathieu, M; Rak, A; Abecassis, PY; Vicat, P; Benard, T; Bouaboula, M; Sun, F; Shomali, M; Hebert, A; Levit, M; Cheng, H; Courjaud, A; Ginesty, C; Perrault, C; Garcia-Echeverria, C; McCort, G; Schio, L Discovery of 6-(2,4-Dichlorophenyl)-5-[4-[(3 J Med Chem 63:512-528 (2020) [PubMed] ArticleMore Info.:
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:
BDBM50505998
Synonyms:
CHEMBL4563508
Type:
Small organic molecule
Emp. Form.:
C28H29NO3
Mol. Mass.:
427.5348
SMILES:
CCN1CC[C@@H](C1)Oc1ccc(cc1)C1=C(CCc2ccc(O)cc12)c1ccc(O)cc1 |r,t:16|
Structure:
