BDBM553435 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]-6-oxo-1H- pyridine-3-carboxamide::US11319299, Example 511

SMILES C[C@@H]1CN(c2ccc(-c3cc(NC(=O)c4c[nH]c(=O)cc4C(F)F)c(N4C[C@@H](C)N(C)[C@@H](C)C4)cc3F)cn2)C[C@H](C)O1

InChI Key InChIKey=BUMOICXGLLMHCG-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 = 553435   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553435BDBM553435(4-(difluoromethyl)-N-[4- fluoro-5-[6-[rac-(2R,6S)-...)
Affinity DataKd:  0.779nMAssay 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