BDBM50476210 CHEMBL451563

SMILES COc1ccccc1\C=C1/SC(=S)N(CCCCCC(O)=O)C1=O

InChI Key InChIKey=BFXVGOWNUZLOQR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476210   

TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandPNGBDBM50476210(CHEMBL451563)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Escherichia coli PDFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed