BDBM50073614 1-(2-Methoxy-phenyl)-4-[3-((R)-5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-propyl]-piperazine::CHEMBL144523

SMILES COc1cccc2[C@@H](CCCN3CCN(CC3)c3ccccc3OC)CCCc12

InChI Key InChIKey=INGWKGCHJJYQIB-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 = 50073614   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50073614(1-(2-Methoxy-phenyl)-4-[3-((R)-5-methoxy-1,2,3,4-t...)
Affinity DataIC50: 1.60nMAssay 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
LigandPNGBDBM50073614(1-(2-Methoxy-phenyl)-4-[3-((R)-5-methoxy-1,2,3,4-t...)
Affinity DataIC50: 150nMAssay 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