BDBM486464 Method #11::US10947226, Example 11

SMILES CN1c2cn(C)c(=O)cc2CC[C@H](NC(=O)c2nc3CC[C@@H](c4ccccc4F)n3n2)C1=O

InChI Key InChIKey=KYZWCSOONCEVCO-IRXDYDNUSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 486464   

TargetReceptor-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
Genentech

US Patent
LigandPNGBDBM486464(Method #11 | US10947226, Example 11)
Affinity DataKi:  231nMAssay Description:Enzyme assay: The ability of the receptor interacting protein kinase (RIPK1) to catalyze the hydrolysis of adenosine-5′-triphosphate (ATP) is m...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent