BDBM50438377 CHEMBL2413401

SMILES NC(NN=Cc1ccco1)=NN=Cc1ccco1

InChI Key InChIKey=PPEKKYIUEFATFJ-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 = 50438377   

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

Curated by ChEMBL
LigandPNGBDBM50438377(CHEMBL2413401)
Affinity DataIC50:  1.50E+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