BDBM553611 (1-methylcyclobutyl) 4- [2-fluoro-5-[[6-oxo-4- (trifluoromethyl)-1H- pyridine-3- carbonyl]amino]-4-[rac- (3R,5S)-3,4,5- trimethylpiperazin-1- yl]phenyl]-2,3,6,7- tetrahydroazepine-1- carboxylate::US11319299, Example 699

SMILES C[C@@H]1CN(c2cc(F)c(C3=CCCN(C(=O)OC4(C)CCC4)CC3)cc2NC(=O)c2c[nH]c(=O)cc2C(F)(F)F)C[C@H](C)N1C

InChI Key InChIKey=RPSWFXJJUKXEEF-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 = 553611   

TargetWD repeat-containing protein 5(Human)
Propellon Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 553611BDBM553611((1-methylcyclobutyl) 4- [2-fluoro-5-[[6-oxo-4- (tr...)
Affinity DataKd:  3.70nMAssay 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