BDBM553442 4-(difluoromethyl)-N-[4- fluoro-5-[6-[rac-(2R,6S)- 2,6-dimethylmorpholin-4- yl]pyridin-3-yl]-2-[rac- (3R,5S)-3,4,5- trimethylpiperazin-1- yl]phenyl]-1-methyl-6- oxopyridine-3-carboxamide::US11319299, Example 518

SMILES C[C@H]1CN(C[C@@H](C)O1)c1ccc(cn1)-c1cc(NC(=O)c2cn(C)c(=O)cc2C(F)F)c(cc1F)N1C[C@H](C)N(C)[C@H](C)C1

InChI Key InChIKey=MJBDOBUCPDQIEC-UHFFFAOYSA-N

Data  1 Kd

  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 = 553442   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553442BDBM553442(4-(difluoromethyl)-N-[4- fluoro-5-[6-[rac-(2R,6S)-...)
Affinity DataKd:  3.41nMAssay Description:Exemplary compounds of the application were dissolved in 100% DMSO at 10 mM, assayed fresh, and then stored at −20° C. for repeat studies and o...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2022
Entry Details
US Patent