BDBM553359 N-[4-fluoro-5-[6-[rac-(2R)-2- methylmorpholin-4-yl]pyndin-3- yl]-2-[rac-(3S,5R)-3,4,5- trimethylpiperazin-1-yl]phenyl]- 6-oxo-4-(trifluoromethyl)-1H- pyridine-3-carboxamide::US11319299, Example 434

SMILES C[C@@H]1CN(c2cc(F)c(-c3ccc(N4CCO[C@@H](C)C4)nc3)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)C[C@H](C)N1C

InChI Key InChIKey=KEKQAYNNVBBMCE-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 553359   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553359BDBM553359(N-[4-fluoro-5-[6-[rac-(2R)-2- methylmorpholin-4-yl...)
Affinity DataKd:  0.617nMAssay 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