BDBM50225893 CHEMBL66187

SMILES [H][C@@]12CCN(CCCC(O)c3ccc(F)cc3)C[C@@]1([H])c1cc(F)ccc1N2c1ccccc1

InChI Key InChIKey=VCHSYIPRDSWSPA-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 = 50225893   

LigandPNGBDBM50225893(CHEMBL66187)
Affinity DataIC50: 22nMAssay Description:Affinity for Dopamine receptors in the rat striatum using [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed
LigandPNGBDBM50225893(CHEMBL66187)
Affinity DataIC50: 22nMAssay Description:Affinity for Dopamine receptors in the rat striatum using [3H]spiroperidol displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed