BDBM50438372 CHEMBL2413405

SMILES COc1cc(NS(=O)(=O)c2ccc(NC(=S)NC(=O)C3CC3)cc2)nc(OC)n1

InChI Key InChIKey=ZGQLGVDZSLJIOC-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 = 50438372   

TargetAcidic mammalian chitinase(Homo sapiens (Human))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50438372(CHEMBL2413405)
Affinity DataIC50:  1.00E+5nMAssay Description:Inhibition of His-tagged recombinant human acidic mammalian chitinase expressed in Escherichia coli Rosetta-gami 2 (DE3) using 4MU-(GlcNAc)2 as subst...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed