BDBM50438374 CHEMBL2413403

SMILES Cc1cc(NS(=O)(=O)c2ccc(NC(=S)NC(=O)C=C)cc2)no1

InChI Key InChIKey=PLNLRLVILCPUHY-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 = 50438374   

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

Curated by ChEMBL
LigandPNGBDBM50438374(CHEMBL2413403)
Affinity DataIC50:  8.00E+4nMAssay 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