BDBM50054992 1-{3-[5-Methoxy-3,4-dihydro-2H-naphthalen-(1E)-ylidene]-propyl}-4-phenyl-piperazine::CHEMBL147440

SMILES COc1cccc2\C(CCCc12)=C\CCN1CCN(CC1)c1ccccc1

InChI Key InChIKey=VKOJWPSHQQXTMQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50054992   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50054992(1-{3-[5-Methoxy-3,4-dihydro-2H-naphthalen-(1E)-yli...)
Affinity DataIC50: 19nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 1A receptor was evaluated using [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50054992(1-{3-[5-Methoxy-3,4-dihydro-2H-naphthalen-(1E)-yli...)
Affinity DataIC50: 100nMAssay Description:Binding affinity towards rat Dopamine receptor D2 was evaluated using [3H]- spiroperidol as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Bari Aldo Moro

Curated by ChEMBL
LigandPNGBDBM50054992(1-{3-[5-Methoxy-3,4-dihydro-2H-naphthalen-(1E)-yli...)
Affinity DataIC50: 580nMAssay Description:Binding affinity towards rat 5-hydroxytryptamine 2A receptor was evaluated using [3H]- ketanserin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMed