BDBM50226549 CHEMBL102657
SMILES CN(C1CCCCC1)C(=O)CCCOc1ccc2NC(=O)COc2c1
InChI Key InChIKey=OMDHYWFGEYGPCC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226549
Affinity DataIC50: 3.40E+3nMAssay Description:Binding affinity for dopamine receptor D2 was evaluated by the ability to displace [3H]spiperoneMore data for this Ligand-Target Pair