BDBM50034066 3-{1-[3-(4-Bromo-2-methoxy-phenoxy)-propyl]-piperidin-4-yl}-6-fluoro-benzo[d]isoxazole::CHEMBL14246

SMILES COc1cc(Br)ccc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12

InChI Key InChIKey=YHSBVXZDWKZHDZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034066   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50034066(3-{1-[3-(4-Bromo-2-methoxy-phenoxy)-propyl]-piperi...)
Affinity DataIC50:  262nMAssay 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
In DepthDetails ArticlePubMed