BDBM50030623 6-Chloro-3-methyl-9-(3-methyl-but-2-enyloxy)-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL114166::SK&F-104078::SK-104078::SKF 104078
SMILES [#6]-[#7]-1-[#6]-[#6]-c2c(Cl)ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])c2-[#6]-[#6]-1
InChI Key InChIKey=MBYSTKNEMJZSIK-UHFFFAOYSA-N
Data 28 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50030623
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Glaxosmithkline
Curated by PDSP Ki Database
Glaxosmithkline
Curated by PDSP Ki Database
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Glaxosmithkline
Curated by PDSP Ki Database
Glaxosmithkline
Curated by PDSP Ki Database
TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
Glaxosmithkline
Curated by PDSP Ki Database
Glaxosmithkline
Curated by PDSP Ki Database
Affinity DataKi: 313nMAssay Description:The compound was tested for binding affinity against alpha-2D adrenergic receptor, from rat clones.More data for this Ligand-Target Pair