BDBM50634693 CHEMBL5559296
SMILES Cc1cccc(-c2c[nH]c3ccc(C(=O)N[C@H]4COc5ccccc5N(C)C4=O)cc23)c1C
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50634693
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Ningxia Medical University
Curated by ChEMBL
Ningxia Medical University
Curated by ChEMBL
Affinity DataKd: 520nMAssay Description:Binding affinity to RIP1 (unknown origin) assessed as dissociation constant by KINOMEscan assayMore data for this Ligand-Target Pair
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Ningxia Medical University
Curated by ChEMBL
Ningxia Medical University
Curated by ChEMBL
Affinity DataKd: >5.00E+3nMAssay Description:Binding affinity to RIP3 (unknown origin) assessed as dissociation constant by KINOMEscan assayMore data for this Ligand-Target Pair
