BDBM50452756 CHEMBL2051756

SMILES OC(=O)C(O)=O.Oc1cccc(c1)C1CCC2CCCCN2C1

InChI Key InChIKey=IXLZJCYTLAFFMV-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 = 50452756   

TargetD(2) dopamine receptor(Rat)
University of Lund

Curated by ChEMBL
LigandPNGBDBM50452756(CHEMBL2051756)
Affinity DataIC50: 4.00E+4nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Lund

Curated by ChEMBL
LigandPNGBDBM50452756(CHEMBL2051756)
Affinity DataIC50: 7.90E+3nMAssay Description:In vitro inhibition of [3H]N-0437 binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed