BDBM50405267 CHEMBL5267954
SMILES CCOC1=CS(=O)(=O)c2cc3c(Nc4ccc5scnc5c4)ncnc3cc12
InChI Key InChIKey=DGOLQKDWHOHSFK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50405267
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Soochow University
Curated by ChEMBL
Soochow University
Curated by ChEMBL
Affinity DataKd: 5.90nMAssay Description:Binding affinity to RIPK2 (unknown origin) assessed as dissociation constant by kinomescan assayMore data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Soochow University
Curated by ChEMBL
Soochow University
Curated by ChEMBL
Affinity DataKd: 43nMAssay Description:Binding affinity to RIPK3 (unknown origin) assessed as dissociation constant by kinomescan assayMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Soochow University
Curated by ChEMBL
Soochow University
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of hERGMore data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Soochow University
Curated by ChEMBL
Soochow University
Curated by ChEMBL
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to RIPK1 (unknown origin) assessed as dissociation constant by kinomescan assayMore data for this Ligand-Target Pair
