BDBM50441210 CHEMBL2431008

SMILES CN(O)C(=O)CSC(c1ccc(Cl)c(Cl)c1)P(O)(O)=O

InChI Key InChIKey=FCHGYCPRLYDAIK-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 = 50441210   

Target1-deoxy-D-xylulose 5-phosphate reductoisomerase(Mycobacterium tuberculosis)
Lehrstuhl FÜR Biochemie

Curated by ChEMBL
LigandPNGBDBM50441210(CHEMBL2431008)
Affinity DataIC50:  9.20nMAssay Description:Inhibition of Mycobacterium tuberculosis IspC by photometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed