BDBM92433 TH11

SMILES O=Cc1ccc(Oc2ncnc3sc(cc23)-c2ccccc2)cc1

InChI Key InChIKey=BYOFGWKOPRCCDL-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 = 92433   

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

LigandPNGBDBM92433(TH11)
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