Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetBeta-2 adrenergic receptor
LigandBDBM50089494
Substrate/Competitorn/a
Meas. Tech.ChEBML_38306
IC50 3500±n/a nM
Citation Biftu, TFeng, DDLiang, GBKuo, HQian, XNaylor, EMColandrea, VJCandelore, MRCascieri, MAColwell, LFForrest, MJHom, GJMacIntyre, DEStearns, RAStrader, CDWyvratt, MJFisher, MHWeber, AE Synthesis and SAR of benzyl and phenoxymethylene oxadiazole benzenesulfonamides as selective beta3 adrenergic receptor agonist antiobesity agents. Bioorg Med Chem Lett10:1431-4 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Beta-2 adrenergic receptor
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:
MGQPGNGSAFLLAPNGSHAPDHDVTQERDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAK
FERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTAS
IETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQE
AINCYANETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLQKIDKSEGRF
HVQNLSQVEQDGRTGHGLRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQD
NLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSSNGNT
GEQSGYHVEQEKENKLLCEDLPGTEDFVGHQGTVPSDNIDSQGRNCSTNDSLL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50089494
n/a
NameBDBM50089494
Synonyms:4-[3-(3,4-Difluoro-phenoxymethyl)-[1,2,4]oxadiazol-5-yl]-N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-benzenesulfonamide | CHEMBL33384
TypeSmall organic molecule
Emp. Form.C30H27F2N5O5S
Mol. Mass.607.628
SMILESO[C@@H](CNCCc1ccc(NS(=O)(=O)c2ccc(cc2)-c2nc(COc3ccc(F)c(F)c3)no2)cc1)c1cccnc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: