BDBM92434 TH12

SMILES CNc1ncnc2sc(C)c(C)c12

InChI Key InChIKey=BKOSOHWFMPLYRS-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 = 92434   

Target5-hydroxytryptamine receptor 3A(Human)
University of Copenhagen

LigandPNGBDBM92434(TH12)
Affinity DataIC50: 1.00E+5nMpH: 7.4 T: 2°CAssay Description:The screening of the compound library at the h5-HT3A-HEK293 cell line and the subsequent functional characterization of the compounds were performed ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2012
Entry Details Article
PubMed