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TargetBeta-2 adrenergic receptor
LigandBDBM54157
Substrate/Competitorn/a
Meas. Tech.Dose response for HTS for Beta-2AR agonists via FAP method from Powderset3
EC50 7.4±n/a nM
Citation PubChem, PC Dose response for HTS for Beta-2AR agonists via FAP method from Powderset3 PubChem Bioassay(2012)[AID]
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:
BDBM54157
n/a
NameBDBM54157
Synonyms:1-(4-chlorobenzyl)-3,7-dimethyl-8-[4-(2-pyridyl)piperazino]xanthine | 1-[(4-chlorophenyl)methyl]-3,7-dimethyl-8-(4-pyridin-2-ylpiperazin-1-yl)purine-2,6-dione | 1-[(4-chlorophenyl)methyl]-3,7-dimethyl-8-[4-(2-pyridinyl)-1-piperazinyl]purine-2,6-dione | MLS000079200 | SMR000038131 | cid_658782
TypeSmall organic molecule
Emp. Form.C23H24ClN7O2
Mol. Mass.465.935
SMILESCn1c(nc2n(C)c(=O)n(Cc3ccc(Cl)cc3)c(=O)c12)N1CCN(CC1)c1ccccn1
Structure
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