BDBM494453 N-(6-(4-((1H-imidazol-4- yl)-2,2-dimethyl-2,3- yl)methyl)piperazin-1- dihydrobenzofuran-5- yl)pyrazolo[1,5- a]pyrimidine-3- carboxamide::US10988478, Example 509

SMILES CC1(C)Cc2cc(NC(=O)c3cnn4cccnc34)c(cc2O1)N1CCN(Cc2c[nH]cn2)CC1

InChI Key InChIKey=IQUVSFJLVSGECK-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 494453   

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

US Patent
LigandPNGBDBM494453(N-(6-(4-((1H-imidazol-4- yl)-2,2-dimethyl-2,3- yl)...)
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