BDBM50476200 CHEMBL222321

SMILES OC(=O)CCCCCN1C(=S)S\C(=C/c2cn(nc2-c2ccccc2)-c2ccccc2)C1=O

InChI Key InChIKey=XPAPRANZYMZLRH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476200   

TargetPeptide deformylase(Escherichia coli)
Stine-Haskell Research Center

Curated by ChEMBL
LigandPNGBDBM50476200(CHEMBL222321)
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