BDBM50225758 CHEMBL293904

SMILES [H][C@@]1(CNC(=O)c2c(O)c(Cl)cc(CC)c2OC)CCCN1CC

InChI Key InChIKey=KSUCKSLJGXQWOX-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225758   

LigandPNGBDBM50225758(CHEMBL293904)
Affinity DataIC50: 12nMAssay 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