BDBM58113 2-(1H-Benzoimidazol-2-yl)-4-benzyl-5-methyl-2,4-dihydro-pyrazol-3-one::2-(1H-benzimidazol-2-yl)-4-benzyl-5-methyl-2-pyrazolin-3-one::2-(1H-benzimidazol-2-yl)-4-benzyl-5-methyl-4H-pyrazol-3-one::2-(1H-benzimidazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one::CHEMBL3114983::MLS000762809::SMR000439826::cid_3915969
SMILES Cc1[nH]n(-c2nc3ccccc3[nH]2)c(=O)c1Cc1ccccc1
InChI Key InChIKey=CETPVAKYBIKMHV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 58113
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: 480nMAssay 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
Affinity DataEC50: 1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair