BDBM50010592 1-(8-Chloro-5-methylene-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine::CHEMBL72162
SMILES CN1CCN(CC1)C1=Cc2ccccc2C(=C)c2ccc(Cl)cc12
InChI Key InChIKey=YVKWMORDCBVMMB-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50010592
Affinity DataIC50: 27nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Binding activity against muscarinic acetylcholine receptor in rat brain using [3H]QNB as the radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 305nMAssay Description:Binding activity against dopamine receptor D2 in rat brain, using [3H]-Spiperone as the radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 330nMAssay Description:Binding affinity was determined against Muscarinic acetylcholine receptor using [3H]QNB as radioligand in rat brain.More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Binding activity against Dopamine receptor D1 in rat brain, using [3H]-SCH-23,390 as the radioligandMore data for this Ligand-Target Pair