BDBM50225910 CHEMBL542639

SMILES [H][C@@]12CCN(CCCCN3C(=O)c4ccccc4C3=O)CC1c1cc(F)ccc1N2c1ccc(F)cc1

InChI Key InChIKey=JIWKXPYRGPURED-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 = 50225910   

LigandPNGBDBM50225910(CHEMBL542639)
Affinity DataIC50: 27nMAssay Description:Compound was tested in vitro for its ability to displace [3H]spiroperidol from labeled dopamine receptors of corpus striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed