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Target
Estrogen receptor
Ligand
BDBM50119006
Substrate
n/a
Meas. Tech.
ChEMBL_67660 (CHEMBL673853)
IC50
190±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:
BDBM50119006
Synonyms:
(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-(6-hydroxy-3-naphthalen-1-yl-benzofuran-2-yl)-methanone | CHEMBL95882
Type:
Small organic molecule
Emp. Form.:
C28H20O5
Mol. Mass.:
436.4554
SMILES:
Oc1ccc2c(c(oc2c1)C(=O)c1ccc2OCCCOc2c1)-c1cccc2ccccc12 |(-4.19,-6.1,;-2.85,-5.33,;-2.85,-3.79,;-1.52,-3.02,;-.18,-3.79,;1.28,-3.3,;2.19,-4.56,;1.28,-5.79,;-.18,-5.33,;-1.52,-6.1,;3.73,-4.56,;4.5,-3.2,;4.5,-5.89,;3.72,-7.22,;4.49,-8.55,;6.03,-8.55,;6.59,-9.97,;8.06,-10.41,;9.34,-9.54,;9.43,-8.01,;8.31,-6.96,;6.8,-7.19,;6.03,-5.86,;1.76,-1.83,;3.27,-1.52,;3.74,-.05,;2.71,1.09,;1.2,.76,;.17,1.88,;-1.32,1.56,;-1.79,.09,;-.76,-1.03,;.73,-.71,)|
Structure:
Search PDB for entries with ligand similarity: