BDBM50162953 9-(4-Methyl-piperazin-1-yl)-3,4-dithia-7a-aza-cyclopenta[f]azulene::CHEMBL180319
SMILES CN1CCN(CC1)C1=Cn2cccc2Sc2sccc12
InChI Key InChIKey=ACRDOIMNOGBPSA-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50162953
Affinity DataKi: 2.15nMAssay Description:Inhibition of [3H]-ketanserin binding to rat 5-hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.91nMAssay Description:Inhibition of [3H]-SCH- 23390 binding to rat dopamine D1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 8.40nMAssay Description:Inhibition of [3H]-spiperone binding to rat dopamine D2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 25nMAssay Description:Inhibition of [3H]-7-OH-DPAT binding to Dopamine D3 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair