BDBM370934 4-Methyl-2-(methylamino)-N-(1-methylcyclopropyl)-3-oxo-quinoxaline-6-sulfonamide::US10239843, Example 41
SMILES CNc1nc2ccc(cc2n(C)c1=O)S(=O)(=O)NC1(C)CC1
InChI Key InChIKey=UGKIAMWKCGKEMD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 370934
Affinity DataIC50: 5.55E+3nMAssay Description:PARG In vitro assays were conducted in a total volume of 15 ul in a standard 384 well format. 5 ul of Human Full Length PARG (Produced internally by ...More data for this Ligand-Target Pair
Affinity DataIC50: >1.50E+5nMAssay Description:PARP1 In vitro selectivity assays were conducted as a 10 ul reaction volume in a NUNC Maxisorp 384-well assay plate pre-coated in-house with Histones...More data for this Ligand-Target Pair
Affinity DataIC50: >1.50E+5nMAssay Description:ARH3 In vitro selectivity assays were conducted in a total volume of 15 ul in a standard 384 well format. 5 ul of Human Full Length ARH3 (Enzo Life S...More data for this Ligand-Target Pair