BDBM50040238 9-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine::CHEMBL304493
SMILES CN1CCN(CC1)C1=Nc2cccnc2Nc2cc(Cl)ccc12
InChI Key InChIKey=JAKNPEMEUIBACX-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50040238
Affinity DataKi: 48nMAssay Description:In vitro binding affinity against rat 5-hydroxytryptamine 2 receptor.More data for this Ligand-Target Pair
Affinity DataKi: 214nMAssay Description:In vitro binding affinity against Dopamine receptor D1 in rat striatal tissueMore data for this Ligand-Target Pair
Affinity DataKi: 366nMAssay Description:In vitro binding affinity against Muscarinic acetylcholine receptors in rat brain.More data for this Ligand-Target Pair
Affinity DataKi: 1.02E+3nMAssay Description:In vitro binding affinity against Dopamine D2 receptor in rat striatal tissue.More data for this Ligand-Target Pair