BDBM50010615 3-(3,6,7,8,9,9a-Hexahydro-4H-quinolizin-1-yl)-phenol::CHEMBL7449
SMILES Oc1cccc(c1)C1=CCCN2CCCCC12
InChI Key InChIKey=UTPPZLWOQNHIMZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010615
Affinity DataIC50: 320nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 5.30E+3nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair