BDBM50222690 CHEMBL345157

SMILES CCCCN(CCCc1ccc(O)c(OC)c1)C(\S)=N\CCc1ccccc1

InChI Key InChIKey=KRVKLROFPCRTFP-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222690   

LigandPNGBDBM50222690(CHEMBL345157)
Affinity DataIC50:  10nMAssay Description:Antagonistic activity against vanilloid receptor as concentration to reduce the response to 0.5 mM capsaicin by 50% from neonatal rat culture spinal ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed