BDBM50290760 9-{3-[2-(2-Methoxy-phenoxy)-ethylamino]-propionyl}-3-methyl-6,7,8,9-tetrahydro-3H-5-oxa-2,3,9-triaza-benzocyclohepten-4-one::CHEMBL95832
SMILES COc1ccccc1OCCNCCC(=O)N1CCCOc2c1cnn(C)c2=O
InChI Key InChIKey=KOLHRZYUPQBPPB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50290760
Affinity DataIC50: 20nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor using receptor binding assayMore data for this Ligand-Target Pair
TargetAlpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor(RAT)
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 1.80E+3nMAssay Description:Binding affinity towards Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+3nMAssay Description:Binding affinity towards Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair