BDBM50034033 3-{1-[3-(4-Ethyl-2-methoxy-phenoxy)-propyl]-piperidin-4-yl}-6-fluoro-benzo[d]isoxazole::CHEMBL14510

SMILES CCc1ccc(OCCCN2CCC(CC2)c2noc3cc(F)ccc23)c(OC)c1

InChI Key InChIKey=HVPFIEOSMSVBFR-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 = 50034033   

TargetD(2) dopamine receptor(Rat)
Hoechst-Roussel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50034033(3-{1-[3-(4-Ethyl-2-methoxy-phenoxy)-propyl]-piperi...)
Affinity DataIC50: 213nMAssay 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 Depth
Date in BDB:
10/31/2012
Entry Details Article
PubMed