Reaction Details Report a problem with these data
Target
Estrogen receptor
Ligand
BDBM50118993
Substrate
n/a
Meas. Tech.
ChEBML_67839
IC50
180±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:
BDBM50118993
Synonyms:
(6-Hydroxy-3-naphthalen-1-yl-benzofuran-2-yl)-(4-hydroxy-phenyl)-methanone | CHEMBL318946
Type:
Small organic molecule
Emp. Form.:
C25H16O4
Mol. Mass.:
380.3921
SMILES:
Oc1ccc(cc1)C(=O)c1oc2cc(O)ccc2c1-c1cccc2ccccc12 |(9.95,-10.72,;9.17,-9.38,;7.62,-9.38,;6.85,-8.05,;7.63,-6.72,;9.17,-6.71,;9.94,-8.03,;6.86,-5.39,;7.63,-4.05,;5.32,-5.39,;4.4,-6.62,;2.95,-6.16,;1.6,-6.93,;.27,-6.16,;-1.08,-6.93,;.27,-4.61,;1.6,-3.84,;2.95,-4.61,;4.4,-4.12,;4.89,-2.67,;6.39,-2.35,;6.87,-.87,;5.85,.27,;4.33,-.05,;3.3,1.07,;1.8,.74,;1.33,-.73,;2.36,-1.86,;3.86,-1.53,)|
Structure:
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