BDBM50468910 CHEMBL4286047

SMILES CC(C)[C@H](NC(=O)CCCn1c(=O)[nH]c2ccccc2c1=O)C(O)=O

InChI Key InChIKey=WOVSOUGNKRKOSI-AWEZNQCLSA-N

Data  1 KI

  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 = 50468910   

Target3-dehydroquinate dehydratase(Helicobacter pylori)
University Of Z£Rich

Curated by ChEMBL
LigandPNGBDBM50468910(CHEMBL4286047)
Affinity DataKi:  1.90E+4nMAssay Description:Inhibition of Helicobacter pylori DHQ2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed