BDBM92423 PU10

SMILES Cc1ncnc2nc[nH]c12

InChI Key InChIKey=SYMHUEFSSMBHJA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 3 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 92423   

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

LigandPNGBDBM92423(PU10)
Affinity DataIC50: >1.00E+5nMpH: 7.4 T: 37°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 DepthDetails ArticlePubMed