Target
Estrogen receptor beta
Ligand
BDBM50154078
Substrate
n/a
Meas. Tech.
ChEMBL_475716 (CHEMBL934602)
IC50
1±n/a nM
Citation
 Crisman, TJBender, AMilik, MJenkins, JLScheiber, JSukuru, SCFejzo, JHommel, UDavies, JWGlick, M "Virtual fragment linking": an approach to identify potent binders from low affinity fragment hits. J Med Chem 51:2481-91 (2008) [PubMed]  Article
Target
Name:
Estrogen receptor beta
Synonyms:
ER-beta | ESR2 | ESR2_HUMAN | ESTRB | Estradiol receptor beta (ERβ) | Estrogen receptor | Estrogen receptor (ER beta) | Estrogen receptor beta | Estrogen receptor beta (ER beta) | Estrogen receptor beta (ER) | NR3A2 | Nuclear receptor subfamily 3 group A member 2 | estrogen beta
Type:
Protein
Mol. Mass.:
59238.43
Organism:
Homo sapiens (Human)
Description:
Q92731
Residue:
530
Sequence:
MDIKNSPSSLNSPSSYNCSQSILPLEHGSIYIPSSYVDSHHEYPAMTFYSPAVMNYSIPSNVTNLEGGPGRQTTSPNVLWPTPGHLSPLVVHRQLSHLYAEPQKSPWCEARSLEHTLPVNRETLKRKVSGNRCASPVTGPGSKRDAHFCAVCSDYASGYHYGVWSCEGCKAFFKRSIQGHNDYICPATNQCTIDKNRRKSCQACRLRKCYEVGMVKCGSRRERCGYRLVRRQRSADEQLHCAGKAKRSGGHAPRVRELLLDALSPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELSLFDQVRLLESCWMEVLMMGLMWRSIDHPGKLIFAPDLVLDRDEGKCVEGILEIFDMLLATTSRFRELKLQHKEYLCVKAMILLNSSMYPLVTATQDADSSRKLAHLLNAVTDALVWVIAKSGISSQQQSMRLANLLMLLSHVRHASNKGMEHLLNMKCKNVVPVYDLLLEMLNAHVLRGCKSSITGSECSPAEDSKSKEGSQNPQSQ
  
Inhibitor
Name:
BDBM50154078
Synonyms:
7-Bromo-2-(4-hydroxy-2-methyl-phenyl)-benzooxazol-5-ol | 7-bromo-2-(4-hydroxy-2-methylphenyl)benzo[d]oxazol-5-ol | CHEMBL187311
Type:
Small organic molecule
Emp. Form.:
C14H10BrNO3
Mol. Mass.:
320.138
SMILES:
Cc1cc(O)ccc1-c1nc2cc(O)cc(Br)c2o1
Structure:
Search PDB for entries with ligand similarity: