BDBM50028978 1-(2-Chloro-5H-dibenzo[a,d]cyclohepten-10-yl)-4-methyl-piperidine::CHEMBL269396
SMILES CC1CCN(CC1)C1=Cc2cc(Cl)ccc2Cc2ccccc12
InChI Key InChIKey=AENACYRRZFSOSG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50028978
Affinity DataIC50: >1.00E+4nMAssay Description:Relative affinity for dopamine receptor by displacement of [3H]spiroperidol (2.2 nM) from (in vitro) dopamine binding sites in rat caudate nucleiMore data for this Ligand-Target Pair