BDBM50107239 1-(2-Methoxy-phenyl)-4-[4-(3-methoxy-phenyl)-cyclohex-3-enyl]-piperazine::CHEMBL138892

SMILES COc1cccc(c1)C1=CCC(CC1)N1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=WNELYPHBVMGNQP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50107239   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50107239(1-(2-Methoxy-phenyl)-4-[4-(3-methoxy-phenyl)-cyclo...)
Affinity DataKi:  7.10nMAssay Description:Binding was determined on 5-hydroxytryptamine 1A receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50107239(1-(2-Methoxy-phenyl)-4-[4-(3-methoxy-phenyl)-cyclo...)
Affinity DataKi:  2.93E+3nMAssay Description:Binding affinity towards dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed