BDBM50068363 3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(7-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propionamide::CHEMBL2373210

SMILES COc1ccc2CCC(Cc2c1)NC(=O)CCN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=MSIBLNXVOGIRSA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50068363   

TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50068363(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(7-metho...)
Affinity DataIC50: 30nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50068363(3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(7-metho...)
Affinity DataIC50: 30nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D2 by [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed