BDBM50010596 1-(8-Chloro-5-isopropylidene-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperazine::CHEMBL73082
SMILES [#6]-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6]-1=[#6]-c2ccccc2\[#6](=[#6](\[#6])-[#6])-c2ccc(Cl)cc-12
InChI Key InChIKey=HYAGQWNRZOZWBC-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50010596
Affinity DataIC50: 133nMAssay Description:Binding affinity against Dopamine receptor D1 using [3H]-SCN 23390 in rat brainMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity for Dopamine receptor D2 using [3H]-spiperone in rat brainMore data for this Ligand-Target Pair
Affinity DataIC50: 415nMAssay Description:Binding activity against muscarinic acetylcholine receptor in rat brain using [3H]QNB as the radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 540nMAssay Description:Binding activity against Dopamine receptor D1 in rat brain, using [3H]-SCH-23,390 as the radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 297nMAssay 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: 4.75E+3nMAssay Description:Binding activity against dopamine receptor D2 in rat brain, using [3H]-Spiperone as the radioligandMore data for this Ligand-Target Pair