Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetEstrogen receptor [307-554]
LigandBDBM436274
Substrate/Competitorn/a
Meas. Tech.Binding Assay
IC50 11000±n/a nM
Citation Barlaam, BCO Donovan, DHHughes, SJMoss, TANissink, JWScott, JSYang, B Chemical compounds US Patent US10590130 Publication Date 3/17/2020
More Info.:Get all data from this article,  Assay Method
 
Estrogen receptor [307-554]
Name:Estrogen receptor [307-554]
Synonyms:ESR | ESR1 | ESR1_HUMAN | Estrogen receptor(ER) (aa 307-554) | NR3A1
Type:Enzyme Catalytic Domain
Mol. Mass.:28281.50
Organism:Homo sapiens (Human)
Description:aa 307-554
Residue:248
Sequence:
ALSLTADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPG
FVDLTLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFD
MLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKITDTL
IHLMAKAGLTLQQQHQRLAQLLLILSHIRHMSNKGMEHLYSMKCKNVVPLYDLLLEMLDA
HRLHAPTS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM436274
n/a
NameBDBM436274
Synonyms:2,2-difluoro-3- ((6S,8R)-6-(4- ((1-(3- fluoropropyl)aze- tidin-3- yl)amino)-2- methoxyphenyl)- 8-methyl- 3,6,8,9- tetrahydro-7H- pyrazolo[4,3- f]isoquinolin- 7-yl)propan-1- ol | US10590130, Example 60
TypeSmall organic molecule
Emp. Form.C27H33F3N4O3
Mol. Mass.518.5711
SMILESCOc1cc(OC2CN(CCCF)C2)ccc1[C@H]1N(CC(F)(F)CO)[C@H](C)Cc2c1ccc1[nH]ncc21 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: