BDBM384588 4-({trans-4-[(2- methoxyethyl)amino] cyclohexyl}amino)quinazoline- 6-carbonitrile::US9932350, 3-22

SMILES COCCN[C@H]1CC[C@H](Nc2ncnc3ccc(C#N)cc23)CC1

InChI Key InChIKey=MYGAABKOTOTDDV-UHFFFAOYSA-N

Data  1 IC50

  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 = 384588   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Merck Sharp & Dohme

US Patent
LigandChemical structure of BindingDB Monomer ID 384588BDBM384588(US9932350, 3-22 | 4-({trans-4-[(2- methoxyethyl)am...)
Affinity DataIC50: 16nMAssay Description:The kinase activity of IRAK4 is determined by its ability to catalyze the phosphorylation of a fluorescent polypeptide substrate. The extent of phosp...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2020
Entry Details
US Patent