Target
Beta-2 adrenergic receptor
Ligand
BDBM50221772
Substrate
n/a
Meas. Tech.
ChEMBL_446237 (CHEMBL895342)
EC50
14±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:
BDBM50221772
Synonyms:
5-(2-{2-[4-(4-benzenesulfonyl-5-oxy-furazan-3-yloxy)-phenyl]-1-methyl-ethylamino}-1-hydroxy-ethyl)-benzene-1,3-diol | CHEMBL244687
Type:
Small organic molecule
Emp. Form.:
C25H25N3O8S
Mol. Mass.:
527.546
SMILES:
CC(Cc1ccc(Oc2no[n+]([O-])c2S(=O)(=O)c2ccccc2)cc1)NCC(O)c1cc(O)cc(O)c1 |w:1.0,27.30|
Structure:
Search PDB for entries with ligand similarity: