BDBM50064429 4-((dimethylamino)methyl)-2,6-diisopropylphenol::4-Dimethylaminomethyl-2,6-diisopropyl-phenol::CHEMBL55756

SMILES CC(C)c1cc(CN(C)C)cc(C(C)C)c1O

InChI Key InChIKey=DEYFSRVIHDNQHT-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50064429   

TargetTrypanothione reductase(Trypanosoma brucei brucei)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50064429(4-((dimethylamino)methyl)-2,6-diisopropylphenol | ...)
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of TR by DTNB-coupled assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed
TargetGlutathione reductase, mitochondrial(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50064429(4-((dimethylamino)methyl)-2,6-diisopropylphenol | ...)
Affinity DataIC50: 7.93E+4nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed