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Target
Estrogen receptor
Ligand
BDBM50118987
Substrate
n/a
Meas. Tech.
ChEBML_67839
IC50
75±n/a nM
Citation
 Smith, RA; Chen, J; Mader, MM; Muegge, I; Moehler, U; Katti, S; Marrero, D; Stirtan, WG; Weaver, DR; Xiao, H; Carley, W Solid-phase synthesis and investigation of benzofurans as selective estrogen receptor modulators. Bioorg Med Chem Lett 12:2875-8 (2002) [PubMed]  Article 
Target
Name:
Estrogen receptor
Synonyms:
ESR1_RAT | Esr | Esr1 | Estr | Nr3a1 | estrogen alpha
Type:
Enzyme Catalytic Domain
Mol. Mass.:
67045.89
Organism:
RAT
Description:
estrogen alpha 0 RAT::P06211
Residue:
600
Sequence:
MTMTLHTKASGMALLHQIQGNELEPLNRPQLKMPMERALGEVYVDNSKPAVFNYPEGAAYEFNAAAAAAAAGASAPVYGQSSITYGPGSEAAAFGANSLGAFPQLNSVSPSPLMLLHPPPHVSPFLHPHGHQVPYYLENEPSAYAVRDTGPPAFYRSNSDNRRQNGRERLSSSSEKGNMIMESAKETRYCAVCNDYASGYHYGVWSCEGCKAFFKRSIQGHNDYMCPATNQCTIDKNRRKSCQACRLRKCYEVGMMKGGIRKDRRGGRMLKHKRQRDDLEGRNEMGTSGDMRAANLWPSPLVIKHTKKNSPALSLTADQMVSALLDAEPPLIYSEYDPSRPFSEASMMGLLTNLADRELVHMINWAKRVPGFGDLNLHDQVHLLECAWLEILMIGLVWRSMEHPGKLLFAPNLLLDRNQGKCVEGMVEIFDMLLATSSRFRMMNLQGEEFVCLKSIILLNSGVYTFLSSTLKSLEEKDHIHRVLDKINDTLIHLMAKAGLTLQQQHRRLAQLLLILSHIRHMSNKGMEHLYNMKCKNVVPLYDLLLEMLDAHRLHAPASRMGVPPEEPSQSQLTTTSSTSAHSLQTYYIPPEAEGFPNTI
  
Inhibitor
Name:
BDBM50118987
Synonyms:
(2,4-Dimethyl-phenyl)-(6-hydroxy-3-naphthalen-1-yl-benzofuran-2-yl)-methanone | CHEMBL95809
Type:
Small organic molecule
Emp. Form.:
C27H20O3
Mol. Mass.:
392.4459
SMILES:
Cc1ccc(C(=O)c2oc3cc(O)ccc3c2-c2cccc3ccccc23)c(C)c1 |(14.19,-11.62,;13.4,-10.29,;11.86,-10.29,;11.09,-8.96,;11.88,-7.63,;11.11,-6.3,;11.88,-4.96,;9.57,-6.3,;8.66,-7.55,;7.2,-7.07,;5.86,-7.85,;4.53,-7.08,;3.18,-7.85,;4.53,-5.53,;5.86,-4.76,;7.2,-5.53,;8.66,-5.05,;9.13,-3.58,;10.64,-3.27,;11.12,-1.8,;10.09,-.66,;8.57,-.99,;7.55,.13,;6.05,-.17,;5.59,-1.66,;6.61,-2.78,;8.11,-2.45,;13.4,-7.62,;14.17,-6.29,;14.17,-8.95,)|
Structure:
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