BDBM50071684 (R)-1-[4-(5-Chloro-1,1,3-trioxo-1,3-dihydro-1lambda*6*-benzo[d]isothiazol-2-yl)-butyl]-4-phenyl-piperidine-3-carboxylic acid ethyl ester::CHEMBL3349545
SMILES CCOC(=O)[C@H]1CN(CCCCN2C(=O)c3cc(Cl)ccc3S2(=O)=O)CC[C@H]1c1ccccc1
InChI Key InChIKey=IPBOROXXRHATRV-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50071684
Affinity DataKi: 3nMAssay Description:Binding affinity against human Alpha-1a adrenergic receptor was evaluated by cloned receptor binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 98nMAssay Description:Binding affinity against human Alpha-1a adrenergic receptor was evaluated by cloned receptor binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 940nMAssay Description:Binding affinity against human Alpha-1b adrenergic receptor was evaluated by cloned receptor binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.80E+3nMAssay Description:Binding affinity against human Alpha-1d adrenergic receptor was evaluated by cloned receptor binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 1.80E+3nMAssay Description:Binding affinity against human Alpha-1d adrenergic receptor was evaluated by cloned receptor binding assayMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+3nMAssay Description:Binding affinity against human Alpha-1b adrenergic receptor was evaluated by cloned receptor binding assayMore data for this Ligand-Target Pair
