BDBM667778 6-(1-(1-Amino-2-methylpropan-2-yl)-1H-pyrazol-4-yl)-N-(3-(difluoromethyl)-1-(1-(1-(dimethylcarbamoyl)piperidin-4-yl)azetidin-3-yl)-1H-pyrazol-4-yl)-2-picolinamide::US11958831, Example 17

SMILES CN(C)C(=O)N1CCC(CC1)N1CC(C1)n1cc(NC(=O)c2cccc(n2)-c2cnn(c2)C(C)(C)CN)c(n1)C(F)F

InChI Key InChIKey=CNZSWZOBAAQVOW-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 = 667778   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Artivila (Shenzhen) Innovation Center

US Patent
LigandPNGBDBM667778(6-(1-(1-Amino-2-methylpropan-2-yl)-1H-pyrazol-4-yl...)
Affinity DataIC50: 0.570nMAssay Description:The compounds were prepared with DMSO to 100 times the final reaction concentration and diluted to 10 concentrations in sequence at a 3-fold dilution...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/3/2024
Entry Details
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