BDBM50010613 3-(Octahydro-indolizin-8-yl)-phenol::CHEMBL7850
SMILES Oc1cccc(c1)[C@H]1CCCN2CCCC12
InChI Key InChIKey=WOXUXMJHVREOKX-KWCCSABGSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010613
Affinity DataIC50: 4.90E+3nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 45nMAssay Description:In vitro inhibition of [3H]-N-0437 binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair