BDBM592294 6-(3-cyanopyrrolo[1,2- b]pyridazin-7-yl)-4-(((3S,6R)-6- (5-(difluoromethyl)-1,3,4- oxadiazol-2-yl)tetrahydro-2H- pyran-3-yl)amino)-N-((R)-2- fluoro-3-hydroxy-3- methylbutyl)nicotinamide::US11572362, Compound 74

SMILES CC(C)(O)[C@H](F)CNC(=O)c1cnc(cc1N[C@H]1CC[C@@H](OC1)c1nnc(o1)C(F)F)-c1ccc2cc(cnn12)C#N

InChI Key InChIKey=NQACBKVRQFUQBK-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 = 592294   

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

US Patent
LigandPNGBDBM592294(6-(3-cyanopyrrolo[1,2- b]pyridazin-7-yl)-4-(((3S,...)
Affinity DataIC50: 0.868nMAssay Description:The enzyme and peptide solution were incubated with compound for 15 minutes at room temp before the reaction was initiated by the addition of ATP. Th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2023
Entry Details
US Patent