BDBM50452756 CHEMBL2051756
SMILES OC(=O)C(O)=O.Oc1cccc(c1)C1CCC2CCCCN2C1
InChI Key InChIKey=IXLZJCYTLAFFMV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50452756
Affinity DataIC50: 7.90E+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: 4.00E+4nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair