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Target
Beta-2 adrenergic receptor
Ligand
BDBM84196
Substrate
n/a
Meas. Tech.
Dose response for HTS for Beta-2AR agonists via FAP method from CP1
EC50
107±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:
BDBM84196
Synonyms:
MLS000038070 | N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]acetamide | N-[4-(2-pyridin-3-ylpiperidin-1-yl)sulfonylphenyl]ethanamide | N-[4-[2-(3-pyridyl)piperidino]sulfonylphenyl]acetamide | N-[4-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]phenyl]acetamide | SMR000035526 | cid_659759
Type:
Small organic molecule
Emp. Form.:
C18H21N3O3S
Mol. Mass.:
359.443
SMILES:
CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1c1cccnc1
Structure:
Search PDB for entries with ligand similarity: