BDBM50034057 1-{4-[2-(4-Benzo[d]isoxazol-3-yl-piperidin-1-yl)-ethoxy]-3-methoxy-phenyl}-ethanone::CHEMBL274462
SMILES COc1cc(ccc1OCCN1CCC(CC1)c1noc2ccccc12)C(C)=O
InChI Key InChIKey=WNCLNNYXHNIVAT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50034057
Affinity DataIC50: 969nMAssay Description:Affinity for dopamine receptor D2 binding sites by its ability to displace [3H]spiperone from rat striatum.More data for this Ligand-Target Pair
