BDBM50034044 1-(4-{4-[4-(6-Chloro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-butoxy}-3-methoxy-phenyl)-ethanone::CHEMBL14206
SMILES COc1cc(ccc1OCCCCN1CCC(CC1)c1noc2cc(Cl)ccc12)C(C)=O
InChI Key InChIKey=YZFVRDOVVWXHEO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50034044
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals
Curated by ChEMBL
Hoechst-Roussel Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 110nMAssay 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