BDBM50651367 CHEMBL5632899
SMILES Clc1cc2ncnc(Nc3ccc4scnc4c3)c2cc1-c1cccs1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50651367
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: 14nMAssay Description:Inhibition of N-terminal polyHis-tagged human RIPK2 (8 to 310 residues) expressed in Sf9 cells using MBP as substrate preincubated for 15 mins follow...More data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 4(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: 5.00E+4nMAssay Description:Inhibition of N-terminal polyHis-tagged human RIPK4 (1 to 321 residues) expressed in Sf9 cells using MBP as substrate preincubated for 15 mins follow...More data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 1(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: 5.00E+4nMAssay Description:Inhibition of N-terminal polyHis-tagged human RIPK1 (1 to 321 residues) expressed in Sf9 cells using MBP as substrate preincubated for 15 mins follow...More data for this Ligand-Target Pair
