Reaction Details |
| Report a problem with these data |
Target | Estrogen receptor |
---|
Ligand | BDBM50299550 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_591859 (CHEMBL1045063) |
---|
EC50 | >10000±n/a nM |
---|
Citation | Lilienkampf, A; Karkola, S; Alho-Richmond, S; Koskimies, P; Johansson, N; Huhtinen, K; Vihko, K; Wähälä, K Synthesis and biological evaluation of 17beta-hydroxysteroid dehydrogenase type 1 (17beta-HSD1) inhibitors based on a thieno[2,3-d]pyrimidin-4(3H)-one core. J Med Chem52:6660-71 (2009) [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
|
|
|
BDBM50299550 |
---|
n/a |
---|
Name | BDBM50299550 |
Synonyms: | 4-(Cyclopentylthio)-1,2,7,8,9,10,11,13-octahydro-13-oxo-[1]-benzothieno[2',3':4,5]-pyrimido[1,2-a]azepine-3-carboxaldehyde | CHEMBL570358 |
Type | Small organic molecule |
Emp. Form. | C21H24N2O2S2 |
Mol. Mass. | 400.557 |
SMILES | O=CC1=C(SC2CCCC2)c2sc3nc4CCCCCn4c(=O)c3c2CC1 |c:2| |
Structure |
|