BDBM50010620 3-(Octahydro-indolizin-8-yl)-phenol::CHEMBL8074
SMILES Oc1cccc(c1)[C@@H]1CCCN2CCCC12
InChI Key InChIKey=WOXUXMJHVREOKX-LSLKUGRBSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50010620
Affinity DataIC50: 6.50E+3nMAssay 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: 170nMAssay Description:In vitro inhibition of [3H]-N-0437 binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair