BDBM50519647 CHEMBL4440337
SMILES c1ccc(cc1)[C@H](C(=O)Nc2ccc(cc2)F)OC(=O)c3c(nccn3)N
InChI Key InChIKey=PCBMXBZZXJYVCE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50519647
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Fudan University
Curated by ChEMBL
Fudan University
Curated by ChEMBL
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to human RIPK1 by kinome scan based methodMore data for this Ligand-Target Pair
Affinity DataKd: 230nMAssay Description:Binding affinity to human MLKL by kinome scan based methodMore data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Fudan University
Curated by ChEMBL
Fudan University
Curated by ChEMBL
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to human RIPK3 by kinome scan based methodMore data for this Ligand-Target Pair
Affinity DataKd: 230nMAssay Description:Binding affinity to full length MLKL expressed in human HEK293 cells assessed as dissociation constant incubated for 1 hr by ATP-Competition Binding ...More data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Fudan University
Curated by ChEMBL
Fudan University
Curated by ChEMBL
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Fudan University
Curated by ChEMBL
Fudan University
Curated by ChEMBL

3D Structure (crystal)