BDBM50422670 CHEMBL606610

SMILES ON(CCCP(O)(O)=O)C(=O)CNC(=O)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=BSNRVHMVFQEWLQ-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 = 50422670   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Escherichia coli (strain K12))
Philipps University

Curated by ChEMBL
LigandPNGBDBM50422670(CHEMBL606610)
Affinity DataIC50: 5.13E+3nMAssay Description:Inhibitory concentration against DOXP reductoisomeraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed