BDBM50225904 CHEMBL66777

SMILES [H][C@]12CCNC[C@@]1([H])c1ccccc1N2c1ccccc1

InChI Key InChIKey=CJWPRFAPIUPOSX-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 = 50225904   

LigandPNGBDBM50225904(CHEMBL66777)
Affinity DataIC50: 1.00E+3nMAssay 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