BDBM553256 N-[4-fluoro-2-[rac-(3R,5S)-3,4,5- trimethylpiperazin-1-yl]- 5-[2-(2,2,6,6- tetramethylmorpholin-4- yl)pyrimidin-5-yl]phenyl]-6- oxo-4-(trifluoromethyl)-1H- pyridine-3-carboxamide::US11319299, Example 320

SMILES C[C@@H]1CN(c2cc(F)c(-c3cnc(N4CC(C)(C)OC(C)(C)C4)nc3)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)C[C@H](C)N1C

InChI Key InChIKey=IXPLHROIMLUKAV-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 = 553256   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553256BDBM553256(N-[4-fluoro-2-[rac-(3R,5S)-3,4,5- trimethylpiperaz...)
Affinity DataKd:  0.722nMAssay 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