BDBM50010614 3-(Octahydro-quinolizin-1-yl)-phenol::CHEMBL7381::isomer-13-(Octahydro-quinolizin-1-yl)-phenol::isomer-23-(Octahydro-quinolizin-1-yl)-phenol
SMILES Oc1cccc(c1)C1CCCN2CCCCC12
InChI Key InChIKey=RUTLNJGVITWMQE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010614
Affinity DataIC50: 580nMAssay Description:In vitro inhibition of [3H]-N-0437 binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+4nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair