BDBM494498 N-(2-(((1R,2R)-2- hydroxycyclopentyl)methyl)- 6-morpholino-1- oxoisoindolin-5- yl)pyrazolo[1,5- a]pyrimidine-3- carboxamide::US10988478, Example 560

SMILES O[C@@H]1CCC[C@@H]1CN1Cc2cc(NC(=O)c3cnn4cccnc34)c(cc2C1=O)N1CCOCC1

InChI Key InChIKey=AFAGLQHSDLEIAU-OPAMFIHVSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 494498   

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

US Patent
LigandPNGBDBM494498(N-(2-(((1R,2R)-2- hydroxycyclopentyl)methyl)- 6-mo...)
Affinity DataKi:  1.60nMAssay 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