BDBM553623 N-[5-[4-[(2,2- dimethylcyclohexyl) carbamoyl]-3,5- difluorophenyl]-4-fluoro- 2-[rac-(3R,5S)-3,4,5- trimethylpiperazin-1- yl]phenyl]-6-oxo-4- (trifluoromethyl)-1H- pyridine-3-carboxamide::US11319299, Example 711

SMILES C[C@@H]1CN(c2cc(F)c(-c3cc(F)c(C(=O)NC4CCCCC4(C)C)c(F)c3)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)C[C@H](C)N1C

InChI Key InChIKey=ZCOKREAGOYGHLD-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 = 553623   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553623BDBM553623(N-[5-[4-[(2,2- dimethylcyclohexyl) carbamoyl]-3,5-...)
Affinity DataKd:  3.17nMAssay 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
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Date in BDB:
8/7/2022
Entry Details
US Patent