BDBM480722 2-cyclopropyl-N-(2,2-dimethyl-6- morpholino-3H-benzofuran-5- yl)oxazole-4-carboxamide::US10899774, Example 38

SMILES CC1(C)Cc2cc(NC(=O)c3coc(n3)C3CC3)c(cc2O1)N1CCOCC1

InChI Key InChIKey=FTBCSKLONPBZRU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 480722   

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

US Patent
LigandPNGBDBM480722(US10899774, Example 38 | 2-cyclopropyl-N-(2,2-dime...)
Affinity DataKi:  7.40nMAssay 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:
8/16/2021
Entry Details
Go to US Patent