BDBM50034031 6-Fluoro-3-{1-[3-(5-methoxy-1H-indol-6-yloxy)-propyl]-piperidin-4-yl}-benzo[d]isoxazole::CHEMBL14148

SMILES COc1cc2cc[nH]c2cc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12

InChI Key InChIKey=VEVRYAZMLSNPBA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50034031   

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

Curated by ChEMBL
LigandPNGBDBM50034031(6-Fluoro-3-{1-[3-(5-methoxy-1H-indol-6-yloxy)-prop...)
Affinity DataIC50: 118nMAssay 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