null
SMILES CN1CCC(=CC1)C1=Nc2cc(Cl)ccc2Nc2ccccc12
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50547398
Affinity DataKi: 380nMAssay Description:Antagonist activity at human D1 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Affinity DataKi: 380nMAssay Description:Binding affinity to human dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.38E+3nMAssay Description:Binding affinity to human dopamine D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.39E+3nMAssay Description:Antagonist activity at human D2 receptor expressed in CHO cells assessed as inhibition of dopamine-induced calcium accumulationMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at muscarinic M4 receptor (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 640nMAssay Description:Agonist activity at muscarinic M3 receptor (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at muscarinic M2 receptor (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataEC50: 350nMAssay Description:Agonist activity at muscarinic M1 receptor (unknown origin) expressed in CHO cellsMore data for this Ligand-Target Pair