BDBM50093216 1-{3-[4-(2-Isopropoxy-phenyl)-piperazin-1-ylmethyl]-4,5-dihydro-isoxazol-5-ylmethyl}-piperidin-2-one::CHEMBL76643
SMILES CC(C)Oc1ccccc1N1CCN(CC2=NOC(CN3CCCCC3=O)C2)CC1
InChI Key InChIKey=JAUBBRVLQJATCN-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50093216
TargetAlpha-1A adrenergic receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 89nMAssay Description:Compound was evaluated for its binding affinity to COS cell membrane expressing the human Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
TargetAlpha-1D adrenergic receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 1.52E+3nMAssay Description:Compound was evaluated for its binding affinity to COS cell membrane expressing the human Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
TargetAlpha-1B adrenergic receptor(Human)
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
The R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Compound was evaluated for its binding affinity towards COS cell membrane expressing the human Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
