Target
Beta-2 adrenergic receptor
Ligand
BDBM84212
Substrate
n/a
Meas. Tech.
Dose response for HTS for Beta-2AR agonists via FAP method from CP1
EC50
44.4±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:
BDBM84212
Synonyms:
MLS000102878 | N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(2,5-dioxopyrrolidin-1-yl)acetamide | N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide | N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-2-(2,5-dioxo-1-pyrrolidinyl)acetamide | N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-2-succinimido-acetamide | SMR000018551 | cid_4144800
Type:
Small organic molecule
Emp. Form.:
C16H12N4O3S2
Mol. Mass.:
372.421
SMILES:
O=C(CN1C(=O)CCC1=O)Nc1nc(cs1)-c1nc2ccccc2s1
Structure:
Search PDB for entries with ligand similarity: