BDBM34844 (2E)-2-[(1-methyl-1H-pyrrol-2-yl)methylene]-3,4-dihydronaphthalen-1(2H)-one::(2E)-2-[(1-methyl-2-pyrrolyl)methylidene]-3,4-dihydronaphthalen-1-one::(2E)-2-[(1-methylpyrrol-2-yl)methylene]tetralin-1-one::(2E)-2-[(1-methylpyrrol-2-yl)methylidene]-3,4-dihydronaphthalen-1-one::MLS000729940::SMR000308217::cid_5799835
SMILES Cn1cccc1\C=C1/CCc2ccccc2C1=O
InChI Key InChIKey=FNGQKPUCMMQDJX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 34844
Affinity DataEC50: 1.63E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetMannose-6-phosphate isomerase(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:The purpose of this assay is to identify non-competititve inhibitors of human PMI. This is accomplished by using a G6PD- NADPH-coupled assay. In the ...More data for this Ligand-Target Pair
