BDBM50406341 CHEMBL5291299

SMILES NS(=O)(=O)c1cc2cc(O)ccc2[nH]1

InChI Key InChIKey=ANAPLLWRANGSPU-UHFFFAOYSA-N

Data  3 IC50

  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 = 50406341   

TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))TBA
LigandPNGBDBM50406341(CHEMBL5291299)
Affinity DataIC50: <100nMAssay Description:Potency against histamine H1 receptor on guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetRetinal dehydrogenase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50406341(CHEMBL5291299)
Affinity DataIC50:  1.00E+3nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))TBA
LigandPNGBDBM50406341(CHEMBL5291299)
Affinity DataIC50: <100nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed