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TargetBeta-2 adrenergic receptor
LigandBDBM50151724
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302767 (CHEMBL876356)
Ki 3.3±n/a nM
Citation Alikhani, VBeer, DBentley, DBruce, ICuenoud, BMFairhurst, RAGedeck, PHaberthuer, SHayden, CJanus, DJordan, LLewis, CSmithies, KWissler, E Long-chain formoterol analogues: an investigation into the effect of increasing amino-substituent chain length on the beta2-adrenoceptor activity. Bioorg Med Chem Lett14:4705-10 (2004) [PubMed]  Article
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:
BDBM50151724
n/a
NameBDBM50151724
Synonyms:CHEMBL183948 | N-[2-Hydroxy-5-(1-hydroxy-2-{2-[3-(3-phenoxy-propoxy)-phenyl]-ethylamino}-ethyl)-phenyl]-formamide
TypeSmall organic molecule
Emp. Form.C26H30N2O5
Mol. Mass.450.5268
SMILESO[C@@H](CNCCc1cccc(OCCCOc2ccccc2)c1)c1ccc(O)c(NC=O)c1
Structure
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