BDBM50224585 CHEMBL303810

SMILES Clc1ccccc1N1CCN(CCCCN2C(=O)CC3(CCCC3)CC2=O)CC1

InChI Key InChIKey=PXIFALFYCJJOLC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50224585   

LigandPNGBDBM50224585(CHEMBL303810)
Affinity DataIC50: 290nMAssay Description:Inhibition of [3H]spiperone binding to dopamine receptor from rat corpus striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2018
Entry Details Article
PubMed