BDBM50081824 2-(2-Azido-ethoxymethyl)-6-ethyl-4-(4-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 5-amide 3-{[3-(4,4-diphenyl-piperidin-1-yl)-propyl]-amide}::CHEMBL98063
SMILES CCC1=NC(COCCN=[N+]=[N-])=C(C(C1C(N)=O)c1ccc(cc1)[N+]([O-])=O)C(=O)NCCCN1CCC(CC1)(c1ccccc1)c1ccccc1
InChI Key InChIKey=RUEVDDMZSNRBBA-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50081824
Affinity DataKi: 3.30nMAssay Description:Binding affinity against human Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 98nMAssay Description:Binding affinity against human Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 224nMAssay Description:Binding affinity against human Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 229nMAssay Description:Binding affinity against human Alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 309nMAssay Description:Binding affinity against human Alpha-1D adrenergic receptor (h alpha-1d)More data for this Ligand-Target Pair
Affinity DataKi: 468nMAssay Description:Binding affinity against human Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair