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TargetBeta-2 adrenergic receptor
LigandBDBM50086670
Substrate/Competitorn/a
Meas. Tech.ChEMBL_38611 (CHEMBL652294)
Ki 88±n/a nM
Citation Cecchetti, VSchiaffella, FTabarrini, OFravolini, A (1,4-Benzothiazinyloxy)alkylpiperazine derivatives as potential antihypertensive agents. Bioorg Med Chem Lett10:465-8 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Beta-2 adrenergic receptor
Name:Beta-2 adrenergic receptor
Synonyms:ADRB2 | ADRB2_CANLF
Type:PROTEIN
Mol. Mass.:46593.67
Organism:Canis familiaris
Description:ChEMBL_56504
Residue:415
Sequence:
MGQPANRSVFLLAPNGSHAPDQGDSQERSEAWVVGMGIVMSLIVLAIVFGNVLVITAIAR
FERLQTVTNYFITSLACADLVMGLAVVPFGASHILMKMWTFGNFWCEFWTSIDVLCVTAS
IETLCVIAVDRYFAITSPFKYQSLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRATHQE
AINCYAKETCCDFFTNQAYAIASSIVSFYLPLVVMVFVYSRVFQVAQRQLQKIDRSEGRF
HAQNLSQVEQDGRSGHGHRRSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQD
NLIPKEVYILLNWVGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSSLKAYGNGYSNNSNS
RSDYAGEHSGCHLGQEKDSELLCEDPPGTEDRQGTVPSDSVDSQGRNCSTNDSLL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50086670
n/a
NameBDBM50086670
Synonyms:8-{2-Hydroxy-3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propoxy}-4H-benzo[1,4]thiazin-3-one | CHEMBL341614
TypeSmall organic molecule
Emp. Form.C22H27N3O4S
Mol. Mass.429.532
SMILESCOc1ccccc1N1CCN(CC(O)COc2cccc3NC(=O)CSc23)CC1
Structure
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