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Target
Beta-2 adrenergic receptor
Ligand
BDBM50015196
Substrate
n/a
Meas. Tech.
ChEBML_37834
IC50
>100000±n/a nM
Citation
 Morgan, TK; Lis, R; Lumma, WC; Wohl, RA; Nickisch, K; Phillips, GB; Lind, JM; Lampe, JW; Di Meo, SV; Reiser, HJ Synthesis and pharmacological studies of N-[4-[2-hydroxy-3-[[2-[4-(1H-imidazol-1- yl)phenoxy]ethyl]amino]propoxy]phenyl]methanesulfonamide, a novel antiarrhythmic agent with class II and class III activities. J Med Chem 33:1087-90 (1990) [PubMed]  Article 
Target
Name:
Beta-2 adrenergic receptor
Synonyms:
ADRB2 | ADRB2_CANLF
Type:
PROTEIN
Mol. Mass.:
46593.67
Organism:
Canis familiaris
Description:
ChEMBL_56504
Residue:
415
Sequence:
MGQPANRSVFLLAPNGSHAPDQGDSQERSEAWVVGMGIVMSLIVLAIVFGNVLVITAIARFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRATHQEAINCYAKETCCDFFTNQAYAIASSIVSFYLPLVVMVFVYSRVFQVAQRQLQKIDRSEGRFHAQNLSQVEQDGRSGHGHRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSNNSNSRSDYAGEHSGCHLGQEKDSELLCEDPPGTEDRQGTVPSDSVDSQGRNCSTNDSLL
  
Inhibitor
Name:
BDBM50015196
Synonyms:
CHEMBL542544 | N-(4-{2-Hydroxy-3-[2-(4-imidazol-1-yl-phenoxy)-ethylamino]-propoxy}-phenyl)-N-methyl-methanesulfonamidecompound with 2mol of HCl
Type:
Small organic molecule
Emp. Form.:
C22H28N4O5S
Mol. Mass.:
460.547
SMILES:
CN(c1ccc(OCC(O)CNCCOc2ccc(cc2)-n2ccnc2)cc1)S(C)(=O)=O
Structure:
Search PDB for entries with ligand similarity: