BDBM553334 2-methylpropyl 5-[2-fluoro- 5-[[6-oxo-4-(trifluoromethyl)- 1H-pyridine-3-carbonyl]amino]- 4-[rac-(3R,5S)-3,4,5- trimethylpiperazin-1- yl]phenyl]-3,6-dihydro- 2H-pyridine-1-carboxylate::US11319299, Example 408

SMILES CC(C)COC(=O)N1CCC=C(c2cc(NC(=O)c3c[nH]c(=O)cc3C(F)(F)F)c(N3C[C@@H](C)N(C)[C@@H](C)C3)cc2F)C1

InChI Key InChIKey=FGHKOGRUQSYFLP-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 = 553334   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553334BDBM553334(2-methylpropyl 5-[2-fluoro- 5-[[6-oxo-4-(trifluoro...)
Affinity DataKd:  2.75nMAssay 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