Target
Estrogen receptor beta
Ligand
BDBM50118992
Substrate
n/a
Meas. Tech.
ChEBML_67835
IC50
1100±n/a nM
Citation
 Smith, RAChen, JMader, MMMuegge, IMoehler, UKatti, SMarrero, DStirtan, WGWeaver, DRXiao, HCarley, 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 beta
Synonyms:
ESR2_RAT | Erbeta | Esr2 | Estrogen receptor | Estrogen receptor beta | Nr3a2
Type:
PROTEIN
Mol. Mass.:
59173.80
Organism:
Rattus norvegicus
Description:
ChEMBL_803011
Residue:
530
Sequence:
MEIKNSPSSLSSPASYNCSQSILPLEHGPIYIPSSYVDNRHEYSAMTFYSPAVMNYSVPGSTSNLDGGPVRLSTSPNVLWPTSGHLSPLATHCQSSLLYAEPQKSPWCEARSLEHTLPVNRETLKRKLSGSSCASPVTSPNAKRDAHFCPVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRIVRRQRSSSEQVHCLSKAKRNGGHAPRVKELLLSTLSPEQLVLTLLEAEPPNVLVSRPSMPFTEASMMMSLTKLADKELVHMIGWAKKIPGFVELSLLDQVRLLESCWMEVLMVGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLASANQEAESSRKLTHLLNAVTDALVWVIAKSGISSQQQSVRLANLLMLLSHVRHISNKGMEHLLSMKCKNVVPVYDLLLEMLNAHTLRGYKSSISGSECSSTEDSKNKESSQNLQSQ
  
Inhibitor
Name:
BDBM50118992
Synonyms:
(2-Chloro-phenyl)-[6-hydroxy-3-(2-methoxy-benzyl)-benzofuran-2-yl]-methanone | CHEMBL99335
Type:
Small organic molecule
Emp. Form.:
C23H17ClO4
Mol. Mass.:
392.832
SMILES:
COc1ccccc1Cc1c(oc2cc(O)ccc12)C(=O)c1ccccc1Cl
Structure:
Search PDB for entries with ligand similarity: