BDBM50447932 CHEMBL3114973
SMILES Cc1[nH]n(-c2nc3ccccc3[nH]2)c(=O)c1C
InChI Key InChIKey=HBDILVUMAQZKJZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50447932
TargetAlpha-ketoglutarate-dependent dioxygenase alkB homolog 3(Homo sapiens (Human))
Hyogo University Of Health Science
Curated by ChEMBL
Hyogo University Of Health Science
Curated by ChEMBL
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of demethylase activity of PCA-1 (unknown origin) using 3-methyl cytosine oligo DNA as substrate after 1 hr by RT-PCR analysisMore data for this Ligand-Target Pair