BDBM553664 N-(4'-(cyclohexyl (methyl)carbamoyl)-3',5', 6-trifluoro-4-((3S,5R)-3,4,5- trimethylpiperazin-1-yl)- [1,1'-biphenyl]-3-yl)-6- oxo-4-(trifluoromethyl)- 1,6-dihydropyridine-3- carboxamide::US11319299, Example 760

SMILES C[C@@H]1CN(c2cc(F)c(-c3cc(F)c(C(=O)N(C)C4CCCCC4)c(F)c3)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)C[C@H](C)N1C

InChI Key InChIKey=VNLQJEISAIKCOO-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 = 553664   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553664BDBM553664(N-(4'-(cyclohexyl (methyl)carbamoyl)-3',5', 6-trif...)
Affinity DataKd:  2nMAssay 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