BDBM50367658 CHEMBL1237333
SMILES Fc1ccc(cc1)C1CC(N2CCN(CCCN3CCOC3=O)CC2)c2cc(F)ccc12
InChI Key InChIKey=QXTIGKAEHWCSKP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367658
Affinity DataIC50: 22nMAssay Description:Inhibition of [3H]spiperone binding to 5-hydroxytryptamine 2 receptor from rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat striatal membranesMore data for this Ligand-Target Pair