BDBM516587 7-(4-(((1r,4R)-4-(1-(difluoromethyl)-1H-pyrazol-4-yl)cyclohexyl)amino)-5-(1-((R)-2-fluoro-3-hydroxy-3-methylbutyl)-1H-1,2,3-triazol-4-yl)pyridin-2-yl)pyrrolo[1,2-b]pyridazine-3-carbonitrile::US11053250, Compound 15

SMILES CC(C)(O)[C@H](F)Cn1cc(nn1)-c1cnc(cc1N[C@H]1CC[C@@H](CC1)c1cnn(c1)C(F)F)-c1ccc2cc(cnn12)C#N

InChI Key InChIKey=PXTRHUOQUGRCCF-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 = 516587   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Gilead Sciences

US Patent
LigandPNGBDBM516587(US11053250, Compound 15 | 7-(4-(((1r,4R)-4-(1-(dif...)
Affinity DataIC50: 3nMAssay Description:IRAK4 enzyme (Carna Biosciences, Chuo-ku, Kobe, Japan) activity was measured by detecting phosphorylated peptide substrate formation using an antibod...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/13/2022
Entry Details
US Patent