BDBM50040250 8-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine::CHEMBL63576
SMILES CN1CCN(CC1)C1=Nc2cccnc2Nc2ccc(Cl)cc12
InChI Key InChIKey=QTPHXTPUQBAPOK-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50040250
Affinity DataKi: 6.20nMAssay Description:In vitro binding affinity against rat 5-hydroxytryptamine 2 receptor.More data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 cell membranesMore data for this Ligand-Target Pair
Affinity DataKi: 35nMAssay Description:In vitro binding affinity at serotonin 5-hydroxytryptamine 2A receptor in rat cortical membraneMore data for this Ligand-Target Pair
Affinity DataKi: 65nMAssay Description:In vitro binding affinity against Muscarinic acetylcholine receptors in rat brain.More data for this Ligand-Target Pair
Affinity DataKi: 118nMAssay Description:In vitro binding affinity against Dopamine D2 receptor in rat striatal tissue.More data for this Ligand-Target Pair
Affinity DataKi: 2.14E+3nMAssay Description:In vitro binding affinity against Dopamine receptor D1 in rat striatal tissueMore data for this Ligand-Target Pair
Affinity DataKi: 2.24E+3nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2L expressed in Sf9 cell membranesMore data for this Ligand-Target Pair