BDBM658878 US20240091200, Example 169

SMILES O=C(O)c1[nH]nnc1-c1ccc2c(c1)C(F)(F)c1cc(-c3c[nH]nn3)ccc1-2

InChI Key InChIKey=PQUZIAKFNBWEIE-UHFFFAOYSA-N

Data  1 IC50

  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 = 658878   

Target2-Hydroxyacid oxidase 1(Human)
Lilac Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 658878BDBM658878(US20240091200, Example 169)
Affinity DataIC50: 6.68E+3nMAssay Description:GO biochemical enzymatic reaction was performed in black 384-well low binding plate in a total volume of 25 μL. The reaction mixture contained 5...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2024
Entry Details
US Patent