BDBM50225761 CHEMBL159842

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

InChI Key InChIKey=GFNRVEZTJWFDBH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50225761   

LigandPNGBDBM50225761(CHEMBL159842)
Affinity DataIC50: 7.70nMAssay 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