BDBM553379 N-[5-[2-(4- cyclopropylpiperazin- 1-yl)pyrimidin-5-yl]-4- fluoro-2-[rac-(3R,5S)- 3,4,5-trimethylpiperazin-1- yl]phenyl]-4-fluoro-2- (trifluoromethyl)benzamide::US11319299, Example 454

SMILES C[C@H]1CN(C[C@@H](C)N1C)c1cc(F)c(cc1NC(=O)c1ccc(F)cc1C(F)(F)F)-c1cnc(nc1)N1CCN(CC1)C1CC1

InChI Key InChIKey=COTJDORAMZYNMT-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 = 553379   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553379BDBM553379(N-[5-[2-(4- cyclopropylpiperazin- 1-yl)pyrimidin-5...)
Affinity DataKd:  4.05nMAssay 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