BDBM494322 N-(6-(4-(2- Amino-2- oxoethyl)piperazin- 1-yl)-1'- methyl-3H- spiro[benzofuran- 2,4'-piperidin]-5- yl)pyrazolo[1,5- a]pyrimidine-3- carboxamide::US10988478, Example 373

SMILES CN1CCC2(Cc3cc(NC(=O)c4cnn5cccnc45)c(cc3O2)N2CCN(CC(N)=O)CC2)CC1

InChI Key InChIKey=CSIYVFDBWCAUSJ-UHFFFAOYSA-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 = 494322   

TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))
Genentech

US Patent
LigandPNGBDBM494322(N-(6-(4-(2- Amino-2- oxoethyl)piperazin- 1-yl)-1'-...)
Affinity DataKi:  1.70nMAssay Description:Kinase activities were assayed using the Transcreener-Fluorecescence polarization platform (BelBrook Labs, Madison, Wis., USA) that measures amounts ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent