BDBM553233 N-[4-fluoro-5-[1-[rac- (2R,6S)-2,6-dimethyloxan- 4-yl]-3,6-dihydro-2H- pyridin-4-yl]-2-[rac- (3S,5R)-3,4,5- trimethylpiperazin-1- yl]phenyl]-6-oxo-4- (trifluoromethyl)-1H- pyridine-3-carboxamide::US11319299, Example 289

SMILES C[C@@H]1CC(N2CC=C(c3cc(NC(=O)c4c[nH]c(=O)cc4C(F)(F)F)c(N4C[C@@H](C)N(C)[C@@H](C)C4)cc3F)CC2)C[C@H](C)O1

InChI Key InChIKey=ZDFBRPDDFCVAKI-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 = 553233   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553233BDBM553233(N-[4-fluoro-5-[1-[rac- (2R,6S)-2,6-dimethyloxan- 4...)
Affinity DataKd:  3.74nMAssay 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