BDBM570442 N-[6-(cyclopropylmethoxy)- 2,2-dimethyl-3H-furo[2,3- b]pyridin-5-yl]pyrazolo[1,5- a]pyrimidine-3-carboxamide::US11434250, Example 17

SMILES CC1(C)Cc2cc(NC(=O)c3cnn4cccnc34)c(OCC3CC3)nc2O1

InChI Key InChIKey=HEJZLOUWVQRHEE-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 = 570442   

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

US Patent
LigandPNGBDBM570442(N-[6-(cyclopropylmethoxy)- 2,2-dimethyl-3H-furo[2,...)
Affinity DataKi:  6.40nMAssay 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:
11/13/2022
Entry Details
US Patent