BDBM592265 6-(3-cyanopyrrolo[1,2- b]pyridazin-7-yl)-N-((R)-2-fluoro- 3-hydroxy-3-methylbutyl)-4- (((1r,4R)-4-(5-methyl-1,2,4- oxadiazol-3- yl)cyclohexyl)amino)nicotinamide::US11572362, Compound 44

SMILES Cc1nc(no1)[C@H]1CC[C@@H](CC1)Nc1cc(ncc1C(=O)NC[C@@H](F)C(C)(C)O)-c1ccc2cc(cnn12)C#N

InChI Key InChIKey=WAZWNSGAEYECEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 592265   

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

US Patent
LigandPNGBDBM592265(6-(3-cyanopyrrolo[1,2- b]pyridazin-7-yl)-N-((R)-2...)
Affinity DataIC50: 1nMAssay 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