BDBM50083039 (3aS,7aR)-2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-cyclohexyl}-hexahydro-isoindole-1,3-dione::CHEMBL147481

SMILES COc1ccccc1N1CCN(CC1)C1CCC(CC1)N1C(=O)[C@H]2CCCC[C@H]2C1=O

InChI Key InChIKey=XCFCKCLGAXZMCO-UHFFFAOYSA-N

Data  1 KI

  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 = 50083039   

Target5-hydroxytryptamine receptor 1A(Rat)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50083039((3aS,7aR)-2-{4-[4-(2-Methoxy-phenyl)-piperazin-1-y...)
Affinity DataKi:  72nMAssay Description:Ability to displace [3H]8-OH-DPAT from 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed