BDBM370915 1-(Cyclopropylmethyl)-4-methyl-N-(1-methylcyclopropyl)-2,3-dioxo-quinoxaline-6-sulfonamide::US10239843, Example 22
SMILES Cn1c2cc(ccc2n(CC2CC2)c(=O)c1=O)S(=O)(=O)NC1(C)CC1
InChI Key InChIKey=DSMVOEJLVLRBBD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 370915
Affinity DataIC50: 1.02E+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