Target
Beta-2 adrenergic receptor
Ligand
BDBM84205
Substrate
n/a
Meas. Tech.
Dose response for HTS for Beta-2AR agonists via FAP method from CP1
EC50
5720±n/a nM
Citation
 PubChem, PC Dose response for HTS for Beta-2AR agonists via FAP method from CP1 PubChem Bioassay (2011)[AID] 
Target
Name:
Beta-2 adrenergic receptor
Synonyms:
ADRB2 | ADRB2R | ADRB2_HUMAN | B2AR | Beta-2 adrenoceptor | Beta-2 adrenoreceptor
Type:
n/a
Mol. Mass.:
46461.69
Organism:
Homo sapiens (Human)
Description:
P07550
Residue:
413
Sequence:
MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEAINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRFHVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNTGEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNIDSQGRNCSTNDSLL
  
Inhibitor
Name:
BDBM84205
Synonyms:
1-[4-(valerylamino)benzoyl]nipecotic acid ethyl ester | 1-[oxo-[4-(1-oxopentylamino)phenyl]methyl]-3-piperidinecarboxylic acid ethyl ester | MLS000064524 | SMR000077077 | cid_2957284 | ethyl 1-[4-(pentanoylamino)benzoyl]-3-piperidinecarboxylate | ethyl 1-[4-(pentanoylamino)benzoyl]piperidine-3-carboxylate | ethyl 1-[4-(pentanoylamino)phenyl]carbonylpiperidine-3-carboxylate
Type:
Small organic molecule
Emp. Form.:
C20H28N2O4
Mol. Mass.:
360.4473
SMILES:
CCCCC(=O)Nc1ccc(cc1)C(=O)N1CCCC(C1)C(=O)OCC
Structure:
Search PDB for entries with ligand similarity: