BDBM50406337 CHEMBL5271934

SMILES CC(C)(C)C(=O)Oc1ccc2oc(cc2c1)S(N)(=O)=O

InChI Key InChIKey=MQDHZBVANMRFBT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50406337   

TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))TBA
LigandPNGBDBM50406337(CHEMBL5271934)
Affinity DataIC50: <100nMAssay Description:Inhibition of squalene synthaseMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetRetinal dehydrogenase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50406337(CHEMBL5271934)
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
LigandPNGBDBM50406337(CHEMBL5271934)
Affinity DataIC50: <100nMAssay Description:In vitro inhibition of human dihydrofolate reductaseMore data for this Ligand-Target Pair
In DepthDetails PubMed