BDBM519635 US11142524, Compound 108::sodium 4-(2-((6-cyano-7-methyl-3H-
SMILES COc1cc(NC(=O)CSc2nc3c(C)c(ncc3[nH]2)C#N)ccc1OP([O-])([O-])=O
InChI Key InChIKey=RYJYHHFBKVYDRB-UHFFFAOYSA-L
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 519635
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
Stingray Therapeutics
US Patent
Stingray Therapeutics
US Patent
Affinity DataIC50: 2.05E+3nMAssay Description:Materials:Assay Buffer: 1 mM CaCl2, 0.2 mM ZnCl2, 50 mM Tris, pH 9.0 Substrate: 1.5 mM Thymidine 5′-monophosphate disodium salt hydrate (Sigma:...More data for this Ligand-Target Pair
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
Stingray Therapeutics
US Patent
Stingray Therapeutics
US Patent
Affinity DataIC50: 339nMAssay Description:MaterialsAssay Buffer: 1 mM CaCl2, 0.2 mM ZnCl2, 50 mM Tris, pH 9.0. Substrate: 100 μM Adenosine 5′-triphosphate disodium salt hydrate (Pr...More data for this Ligand-Target Pair