BDBM50034048 1-(4-{2-[4-(6-Chloro-benzo[d]isoxazol-3-yl)-piperidin-1-yl]-ethoxy}-3-methoxy-phenyl)-ethanone::CHEMBL14361

SMILES COc1cc(ccc1OCCN1CCC(CC1)c1noc2cc(Cl)ccc12)C(C)=O

InChI Key InChIKey=AITQIGCIBUOIAD-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 = 50034048   

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

Curated by ChEMBL
LigandPNGBDBM50034048(1-(4-{2-[4-(6-Chloro-benzo[d]isoxazol-3-yl)-piperi...)
Affinity DataIC50: 940nMAssay 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