BDBM50452265 CHEMBL2115477
SMILES Cl.COc1ccc(cc1OC)C(O)CN1CCN(CC1)c1cccccc1=O
InChI Key InChIKey=UIOUCVPFPQUSAS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50452265
Affinity DataIC50: 1.07E+3nMAssay Description:Compound was for its ability to displace [3H]-haloperidol binding to rat striatal Dopamine receptor D2More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Compound was for its ability to displace [3H]-haloperidol binding to rat striatal Dopamine receptor D2More data for this Ligand-Target Pair