BDBM50225780 CHEMBL57351

SMILES [H][C@]12CCN(CCC[C@@H](O)c3ccc(F)cc3)C[C@]1([H])c1cc(F)ccc1N2c1ccc(F)cc1

InChI Key InChIKey=HVWWOIDJLSKQLV-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 = 50225780   

LigandPNGBDBM50225780(CHEMBL57351)
Affinity DataIC50: 350nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed
LigandPNGBDBM50225780(CHEMBL57351)
Affinity DataIC50: 350nMAssay Description:Inhibition of [3H]spiroperidol (0.5 nM) binding to dopamine receptor from rat striatal membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed