BDBM50028979 8-Chloro-5-methyl-11-(4-methyl-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine::CHEMBL266723
SMILES CN1CCN(CC1)C1=Nc2cc(Cl)ccc2N(C)c2ccccc12
InChI Key InChIKey=XQIPQCHREHNRDI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50028979
Affinity DataKi: 120nMAssay Description:Affinity was evaluated as inhibition constant for dopamine D-4 receptorMore data for this Ligand-Target Pair