BDBM463128 US10780090, Compound I-356a::US10780090, Compound I-356b::[(1R,2S,4R)-4-{[5-({4-[(8R)-2,3-dimethyl-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazin- 8-yl]-5-methyl-2-thienyl}carbonyl)pyrimidin-4-yl]amino}-2- hydroxycyclopentyl]methyl sulfamate
SMILES Cc1nc2[C@@H](OCCn2c1C)c1cc(sc1C)C(=O)c1cncnc1N[C@H]1C[C@H](O)[C@@H](COS(N)(=O)=O)C1
InChI Key InChIKey=FXQYECYNTSVWLE-GDVTWYKTSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 463128
Affinity DataIC50: <10nMAssay Description:The SAE enzymatic reaction totals 50 μl and contains 50 mM HEPES Hemisodium (pH 7.5), 0.05% BSA, 5 mM MgCl2, 0.5 μM ATP, 250 μM GSH, 0...More data for this Ligand-Target Pair
Affinity DataIC50: 55nMAssay Description:The SAE enzymatic reaction totals 50 μl and contains 50 mM HEPES Hemisodium (pH 7.5), 0.05% BSA, 5 mM MgCl2, 0.5 μM ATP, 250 μM GSH, 0...More data for this Ligand-Target Pair