BDBM50225902 CHEMBL66252

SMILES [H][C@@]12CCN(C)C[C@@]1([H])c1cc(F)ccc1N2c1ccc(F)cc1

InChI Key InChIKey=UCFNSWNHHHLIAY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225902   

LigandPNGBDBM50225902(CHEMBL66252)
Affinity DataIC50: 8nMAssay 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