BDBM50040239 10-(4-Methyl-piperazin-1-yl)-5H-2,5,11-triaza-dibenzo[a,d]cycloheptene::CHEMBL66730
SMILES CN1CCN(CC1)C1=Nc2cnccc2Nc2ccccc12
InChI Key InChIKey=OYSWCNPIGMZDAT-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50040239
Affinity DataKi: 430nMAssay Description:In vitro binding affinity against Muscarinic acetylcholine receptors in rat brain.More data for this Ligand-Target Pair
Affinity DataKi: 837nMAssay Description:In vitro binding affinity against rat 5-hydroxytryptamine 2 receptor.More data for this Ligand-Target Pair
Affinity DataKi: 3.97E+3nMAssay Description:In vitro binding affinity against Dopamine D2 receptor in rat striatal tissue.More data for this Ligand-Target Pair
Affinity DataKi: 1.35E+4nMAssay Description:In vitro binding affinity against Dopamine receptor D1 in rat striatal tissueMore data for this Ligand-Target Pair