Target
Beta-2 adrenergic receptor
Ligand
BDBM91488
Substrate
n/a
Meas. Tech.
Dose response for HTS for Beta-2AR agonists via FAP method from Powderset3
EC50
607500±n/a nM
Citation
 PubChem, PC Dose response for HTS for Beta-2AR agonists via FAP method from Powderset3 PubChem Bioassay (2012)[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:
BDBM91488
Synonyms:
1-[[5-(methoxymethyl)-2-furanyl]methyl]-N-[4-(3-methoxyphenyl)phenyl]-3-piperidinecarboxamide | 1-[[5-(methoxymethyl)-2-furyl]methyl]-N-[4-(3-methoxyphenyl)phenyl]nipecotamide | 1-[[5-(methoxymethyl)furan-2-yl]methyl]-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide | VU0463832-1 | cid_24793859
Type:
Small organic molecule
Emp. Form.:
C26H30N2O4
Mol. Mass.:
434.5274
SMILES:
COCc1ccc(CN2CCCC(C2)C(=O)Nc2ccc(cc2)-c2cccc(OC)c2)o1
Structure:
Search PDB for entries with ligand similarity: