BDBM50406336 CHEMBL5285815

SMILES NS(=O)(=O)c1cc2ccccc2o1

InChI Key InChIKey=PBECZJTWMSIKFE-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50406336   

TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))TBA
LigandPNGBDBM50406336(CHEMBL5285815)
Affinity DataIC50: <100nMAssay Description:Inhibition of dihydrofolate reductase in Candida albicans (in vitro).More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))TBA
LigandPNGBDBM50406336(CHEMBL5285815)
Affinity DataIC50: <100nMAssay Description:Inhibition of mevalonate kinaseMore data for this Ligand-Target Pair
In DepthDetails PubMed