BDBM50488669 CHEMBL1098239

SMILES O=C(\C=C\c1ccc2ccccc2c1)c1ccccc1

InChI Key InChIKey=PPOCACRLAHOHAW-ACCUITESSA-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 = 50488669   

TargetChitin synthase 3(Saccharomyces cerevisiae (Yeast))TBA
LigandPNGBDBM50488669(CHEMBL1098239)
Affinity DataIC50:  9.42E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae chitin synthaseMore data for this Ligand-Target Pair
In DepthDetails Article