BDBM658768 US20240091200, Example 59

SMILES N#Cc1ccc(-c2ccc(-c3nn[nH]c3C(=O)O)cc2)cc1

InChI Key InChIKey=ZMQIDAGPRLSULJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 658768   

Target2-Hydroxyacid oxidase 1(Human)
Lilac Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 658768BDBM658768(US20240091200, Example 59)
Affinity DataIC50: 2.67E+4nMAssay 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