Target
TyR1
Ligand
BDBM32764
Substrate
n/a
Meas. Tech.
ChEMBL_924226 (CHEMBL3075970)
EC50
978±n/a nM
Citation
 Wu, SFHuang, JYe, GY Molecular cloning and pharmacological characterisation of a tyramine receptor from the rice stem borer, Chilo suppressalis (Walker). Pest Manag Sci 69:126-34 (2013) [PubMed]  Article 
Target
Name:
TyR1
Synonyms:
TyR1
Type:
PROTEIN
Mol. Mass.:
54262.81
Organism:
Chilo suppressalis
Description:
ChEMBL_105551
Residue:
478
Sequence:
MGQTSTHLDSNYTSENYSDLYDMIDDVSYDGCAVADEPKYPSSFGVTLAVPEWEAICTAIILTLIIISTIVGNILVILSVFTYKPLRIVQNFFIVSLAVADLTVAILVLPLNVAYSILGQWVFGIYVCKMWLTCDIMCCTSSILNLCAIALDRYWAITDPINYAQKRTLERVLLMIGIVWGLSLIISSPPLLGWNDWPDVFEPDTPCRLTSQPGFVVFSSSGSFYIPLVIMTVVYFEIYLATKKRLRDRAKATKISTTSSGQNRFNTKDDQNDQDSVSSEANHNEHQGATRLVTDNEKKKRTRKLTPKKKPKKKYWSKDDKSQNKLIIPILSNENSVTDIVDNENRNTSSESNSKDTNEDKLIESAEPVSTKPKKLVRPNQQNTVYQFIEEKQRISLTRERRAARTLGIIMGVFVVCWLPFFVIYLVIPFCASCCLSNKFINFITWLGYVNSALNPLIYTIFNMDFRRAFKKLLCIKP
  
Inhibitor
Name:
BDBM32764
Synonyms:
4-(2-amino-1-hydroxy-ethyl)phenol;hydrochloride | 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride | 4-(2-azanyl-1-oxidanyl-ethyl)phenol;hydrochloride | DL-OCTOPAMINE HYDROCHLORIDE | EN300-1723046 | MLS000028414 | SMR000058358 | cid_102484
Type:
Small organic molecule
Emp. Form.:
C8H11NO2
Mol. Mass.:
153.1784
SMILES:
NCC(O)c1ccc(O)cc1
Structure:
Search PDB for entries with ligand similarity: