Target
Estrogen receptor beta
Ligand
BDBM50154062
Substrate
n/a
Meas. Tech.
ChEMBL_475716 (CHEMBL934602)
IC50
5±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:
BDBM50154062
Synonyms:
2-(5-HYDROXY-NAPHTHALEN-1-YL)-1,3-BENZOOXAZOL-6-OL | 2-(5-Hydroxy-naphthalen-1-yl)-benzooxazol-6-ol | 2-(5-hydroxynaphthalen-1-yl)benzo[d]oxazol-6-ol | CHEMBL185918
Type:
Small organic molecule
Emp. Form.:
C17H11NO3
Mol. Mass.:
277.2741
SMILES:
Oc1ccc2nc(oc2c1)-c1cccc2c(O)cccc12
Structure:
Search PDB for entries with ligand similarity: