BDBM553579 2,3-difluoro-4-[2-fluoro- 5-[[4-fluoro-2- (trifluoromethyl)benzoyl] amino]-4-[rac-(3R)-3,4- dimethylpiperazin-1- yl]phenyl]-N-(2,4,4- trimethylpentan-2- yl)benzamide::US11319299, Example 666

SMILES C[C@H]1CN(CCN1C)c1cc(F)c(cc1NC(=O)c1ccc(F)cc1C(F)(F)F)-c1ccc(C(=O)NC(C)(C)CC(C)(C)C)c(F)c1F

InChI Key InChIKey=ZIECMLNHYHKEON-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 = 553579   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553579BDBM553579(2,3-difluoro-4-[2-fluoro- 5-[[4-fluoro-2- (trifluo...)
Affinity DataKd:  117nMAssay 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