BDBM50162955 3-Methyl-11-(4-methyl-piperazin-1-yl)-5H-benzo[e]pyrrolo[1,2-a]azepine::CHEMBL178564
SMILES CN1CCN(CC1)C1=Cc2ccccc2Cn2c(C)ccc12
InChI Key InChIKey=KCHOGJMXHYZZSG-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50162955
Affinity DataKi: 4.99nMAssay Description:Inhibition of [3H]ketanserin binding to rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:Inhibition of [3H]mesulergine binding to rat 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 88.6nMAssay Description:Inhibition of [3H]7-OH-DPAT binding to Dopamine D3 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 230nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to rat dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 923nMAssay Description:Inhibition of [3H]spiperone binding to rat dopamine D2 receptorMore data for this Ligand-Target Pair