BDBM50405270 CHEMBL5286275
SMILES O=S1(=O)C=C(c2cc3ncnc(Nc4ccc5scnc5c4)c3cc12)c1ccccc1
InChI Key InChIKey=UNPIMHZFJOPYSC-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50405270
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Soochow University
Curated by ChEMBL
Soochow University
Curated by ChEMBL
Affinity DataKd: 109nMAssay Description:Binding affinity to RIPK2 (unknown origin) assessed as dissociation constant by kinomescan assayMore data for this Ligand-Target Pair
