BDBM639279 (R)-1-((1-(2-cyanoacetyl)piperidin-3-yl)oxy)-7-isopropoxy-4-((1-methylazetidin-3-yl)ethynyl)isoquinoline-6-carboxamide::US20230391748, Compound I-104

SMILES CC(C)Oc1cc2c(O[C@@H]3CCCN(C3)C(=O)CC#N)ncc(C#CC3CN(C)C3)c2cc1C(N)=O

InChI Key InChIKey=ZXMCLFQKTDROMW-UHFFFAOYSA-N

Data  1 IC50

  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 = 639279   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Rigel Pharmaceuticals

US Patent
LigandPNGBDBM639279((R)-1-((1-(2-cyanoacetyl)piperidin-3-yl)oxy)-7-iso...)
Affinity DataIC50: 7.10nMAssay Description:The ADP-Glo reagents were thawed at ambient temperature. The Kinase Detection Reagent was prepared by mixing kinase detection buffer with the lyophil...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/28/2024
Entry Details
US Patent