BDBM50347554 CHEMBL1801795

SMILES CC(C)c1ccc(NC(=O)c2cc(I)cc(I)c2O)cc1

InChI Key InChIKey=BHQUCEYGVQQDGG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50347554   

TargetChitinase(Onchocerca volvulus)
The Skaggs Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50347554(CHEMBL1801795)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of Onchocerca volvulus L3 larvae chitinase using 4-methylumbelliferyl-N,N',N''-beta-chitotrioside as a profluorescent substrate after 10 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed