BDBM50090333 (R)-4-(3,4-Difluoro-phenyl)-1,2-dimethyl-6-oxo-1,4,5,6-tetrahydro-pyridine-3-carboxylic acid {3-[4-cyano-4-(2-cyano-4-fluoro-phenyl)-piperidin-1-yl]-propyl}-amide::CHEMBL43594
SMILES CN1C(=O)C[C@@H](C(C(=O)NCCCN2CCC(CC2)(C#N)c2ccc(F)cc2C#N)=C1C)c1ccc(F)c(F)c1
InChI Key InChIKey=LEVRYVCMBBJQLU-HSZRJFAPSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50090333
Affinity DataKi: 7nMAssay Description:In vitro antagonism at Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 616nMAssay Description:Selectivity screen against human Histamine H1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.76E+3nMAssay Description:In vivo inhibitory effect of the compound against alpha-2b Adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: >2.00E+3nMAssay Description:In vitro antagonism at Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:In vitro antagonism at Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 6.53E+3nMAssay Description:In vivo inhibitory effect of the compound against Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.36E+4nMAssay Description:In vivo inhibitory effect against Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair