BDBM50225768 CHEMBL349416

SMILES [H][C@@]1(CNC(=O)c2cc(Br)cc(Br)c2O)CCCN1CC

InChI Key InChIKey=VCYBTCFFPYRJBP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225768   

LigandPNGBDBM50225768(CHEMBL349416)
Affinity DataIC50: 1.29E+4nMAssay Description:Antidopamine activity in vitro by ability to displace [3H]spiperone from rat brain striatal preparations.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2018
Entry Details Article
PubMed