BDBM553439 4-(difluoromethyl)-N-[4- fluoro-5-[6-[rac-(2R,6S)- 2,6-dimethylmorpholin-4- yl]pyridin-3-yl]-2-[rac- (3S)-3,4-dimethylpiperazin-1- yl]phenyl]-1-methyl-6- oxopyridine-3-carboxamide::US11319299, Example 515

SMILES C[C@H]1CN(C[C@@H](C)O1)c1ccc(cn1)-c1cc(NC(=O)c2cn(C)c(=O)cc2C(F)F)c(cc1F)N1CCN(C)[C@@H](C)C1

InChI Key InChIKey=BQVIODKCWLYNLR-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 = 553439   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553439BDBM553439(4-(difluoromethyl)-N-[4- fluoro-5-[6-[rac-(2R,6S)-...)
Affinity DataKd:  4.09nMAssay 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