BDBM50406431 CHEMBL5278011

SMILES NS(=O)(=O)c1ccc(c(F)c1)S(=O)(=O)CCO

InChI Key InChIKey=IAWYFQRAIGYURV-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50406431   

LigandPNGBDBM50406431(CHEMBL5278011)
Affinity DataIC50:  6nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50406431(CHEMBL5278011)
Affinity DataIC50:  4.20E+3nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
LigandPNGBDBM50406431(CHEMBL5278011)
Affinity DataEC50:  37nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed