Target
Beta-2 adrenergic receptor
Ligand
BDBM50156304
Substrate
n/a
Meas. Tech.
ChEMBL_446229 (CHEMBL895334)
EC50
1200±n/a nM
Citation
 Buonsanti, MFBertinaria, MStilo, ADCena, CFruttero, RGasco, A Nitric oxide donor beta2-agonists: furoxan derivatives containing the fenoterol moiety and related furazans. J Med Chem 50:5003-11 (2007) [PubMed]  Article 
Target
Name:
Beta-2 adrenergic receptor
Synonyms:
ADRB2_RAT | Adrb2 | Adrb2r | Adrenergic receptor beta
Type:
PROTEIN
Mol. Mass.:
46896.26
Organism:
Rattus norvegicus
Description:
ChEMBL_38603
Residue:
418
Sequence:
MEPHGNDSDFLLAPNGSRAPGHDITQERDEAWVVGMAILMSVIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMKMWNFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYVAITSPFKYQSLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRATHKQAIDCYAKETCCDFFTNQAYAIASSIVSFYVPLVVMVFVYSRVFQVAKRQLQKIDKSEGRFHAQNLSQVEQDGRSGHGLRSSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIRANLIPKEVYILLNWLGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSSSKTYGNGYSSNSNGRTDYTGEQSAYQLGQEKENELLCEEAPGMEGFVNCQGTVPSLSIDSQGRNCNTNDSPL
  
Inhibitor
Name:
BDBM50156304
Synonyms:
3-benzenesulfonyl-4-ethoxy-furazan 2-oxide | 4-ethoxy-3-(phenylsulfonyl)-1,2,5-oxadiazole 2-oxide | 4-ethoxy-3-phenylsulfonylfuroxan | CHEMBL363325
Type:
Small organic molecule
Emp. Form.:
C10H10N2O5S
Mol. Mass.:
270.262
SMILES:
CCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: