BDBM50222644 CHEMBL434295

SMILES COc1cc(CCCN(C(C)C)C(\S)=N\CCc2ccccc2)ccc1O

InChI Key InChIKey=QDIROZFFZNHMCZ-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 = 50222644   

LigandPNGBDBM50222644(CHEMBL434295)
Affinity DataIC50:  2.5nMAssay 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