Target
Beta-2 adrenergic receptor
Ligand
BDBM84241
Substrate
n/a
Meas. Tech.
Dose response for HTS for Beta-2AR agonists via FAP method from CP1
EC50
722±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:
BDBM84241
Synonyms:
3-Chloro-benzo[b]thiophene-2-carboxylic acid (2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)-amide | 3-chloranyl-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzothiophene-2-carboxamide | 3-chloro-N-(2-methyl-5-oxazolo[4,5-b]pyridin-2-yl-phenyl)benzothiophene-2-carboxamide | 3-chloro-N-[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-1-benzothiophene-2-carboxamide | 3-chloro-N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-1-benzothiophene-2-carboxamide | MLS000561657 | SMR000177640 | cid_1132508
Type:
Small organic molecule
Emp. Form.:
C22H14ClN3O2S
Mol. Mass.:
419.883
SMILES:
Cc1ccc(cc1NC(=O)c1sc2ccccc2c1Cl)-c1nc2ncccc2o1
Structure:
Search PDB for entries with ligand similarity: