BDBM50397815 CHEMBL2177862
SMILES Cc1cc(N)n2nc(SCc3ccccc3)nc2n1
InChI Key InChIKey=YADKEMSSYKJABZ-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50397815
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
University of Leeds
Curated by ChEMBL
University of Leeds
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human dihydrofolate dehydrogenase expressed in Escherichia coli BL21(DE3) using dihydrofolate as substrate by DCIP-based colorimetric a...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human LSD1 (157 to 852 residues) expressed in Escherichia coli BL21(DE3) using H3K4me2 as substrate preincubated for 1 hr f...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant LSD1 (unknown origin) expressed in Escherichia coli BL21(DE) using H3K4me2 substrate by amplex red and horseradish peroxida...More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant LSD1 (unknown origin) using H3K4me2 as substrate by fluorescence assayMore data for this Ligand-Target Pair