BDBM50647235 CHEMBL5597467
SMILES OCc1ccc(-c2cc3c(Nc4ccc5scnc5c4)ncnc3s2)o1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50647235
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences
Curated by ChEMBL
Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 18nMAssay Description:Inhibition of N-terminal poly his-tagged recombinant RIPK2 (8 to 310 residues) (unknown origin) expressed in Sf9 cells preincubated for 15 mins follo...More data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences
Curated by ChEMBL
Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 113nMAssay Description:Inhibition of RIPK2 in MDP stimulated NOD2 in human THP-1 cells expressing luciaTM NF-kappaB assessed as reduction in NF-Kappa B activation measured ...More data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences
Curated by ChEMBL
Institute of Organic Chemistry and Biochemistry of The Czech Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 513nMAssay Description:Inhibition of RIPK2 in C14-Tri-LAN-Gly stimulated NOD1 in human THP-1 cells expressing luciaTM NF-kappaB assessed as reduction in NF-Kappa B activati...More data for this Ligand-Target Pair
