BDBM553504 N-[5-(3-carbamoyl-4- fluorophenyl)-4-fluoro-2- [rac-(3R,5S)-3,4,5- trimethylpiperazin-1- yl]phenyl]-1-methyl-6- oxo-4-(trifluoromethyl) pyridine-3-carboxamide::US11319299, Example 589

SMILES C[C@H]1CN(C[C@@H](C)N1C)c1cc(F)c(cc1NC(=O)c1cn(C)c(=O)cc1C(F)(F)F)-c1ccc(F)c(c1)C(N)=O

InChI Key InChIKey=AKGJASQJRQYWMS-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 553504   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553504BDBM553504(N-[5-(3-carbamoyl-4- fluorophenyl)-4-fluoro-2- [ra...)
Affinity DataKd:  7.46nMAssay 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