BDBM50073618 3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propionamide::CHEMBL359245

SMILES COc1cccc2[C@@H](CCCc12)NC(=O)CCN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=HGOXUQUWFDSTAA-UHFFFAOYSA-N

Data  2 IC50

  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 = 50073618   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50073618(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-((R)-5-m...)
Affinity DataIC50: 320nMAssay Description:In vitro inhibition of [3H]8-OH-DPAT binding to rat 5-HT 1a receptors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50073618(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-((R)-5-m...)
Affinity DataIC50: 870nMAssay Description:In vitro inhibition of [3H]spiroperidol binding to rat Dopamine D2 receptors.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed