BDBM50367669 CHEMBL1237335
SMILES O=C1NCCN1CCN1CCN(CC1)C1CC(c2ccccc12)c1ccccc1
InChI Key InChIKey=VYMYVEYPDIKLSJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50367669
Affinity DataIC50: 12nMAssay Description:Inhibition of [3H]spiperone binding to 5-hydroxytryptamine 2 receptor from rat cortical membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of [3H]spiperone binding to Dopamine receptor D2 from rat striatal membranesMore data for this Ligand-Target Pair