BDBM50438376 CHEMBL1541768

SMILES CNC(=S)NNC(=O)c1oc2nc(cc(C)c2c1N)-c1ccccc1

InChI Key InChIKey=SYWGQAVVLFBRQK-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 = 50438376   

TargetAcidic mammalian chitinase(Human)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50438376(CHEMBL1541768)
Affinity DataIC50: 3.00E+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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed