BDBM494434 6-(azetidin-3-yl)-N-(2,2- dimethyl-6-morpholino- 2,3-dihydrobenzofuran-5- yl)pyrazolo[1,5- a]pyrimidine-3- carboxamide hydrochloride::US10988478, Example 490

SMILES CC1(C)Cc2cc(NC(=O)c3cnn4cc(cnc34)C3CNC3)c(cc2O1)N1CCOCC1

InChI Key InChIKey=OMOZXVMRODDGCQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 494434   

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

US Patent
LigandPNGBDBM494434(US10988478, Example 490 | 6-(azetidin-3-yl)-N-(2,2...)
Affinity DataKi:  980nMAssay 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
In Depth
Date in BDB:
11/1/2021
Entry Details
US Patent