BDBM494463 (S)-N-(3-(cyanomethyl)- 3-methyl-7- morpholinochroman-6- yl)pyrazolo[1,5-a] pyrimidine-3- carboxamide::US10988478, Example 520

SMILES C[C@]1(CC#N)COc2cc(N3CCOCC3)c(NC(=O)c3cnn4cccnc34)cc2C1

InChI Key InChIKey=ZLQJLWJQYWGSDK-HSZRJFAPSA-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 = 494463   

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

US Patent
LigandPNGBDBM494463((S)-N-(3-(cyanomethyl)- 3-methyl-7- morpholinochro...)
Affinity DataKi:  1.10nMAssay 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