BDBM658798 US20240091200, Example 89

SMILES O=C1c2ccccc2-c2ccc(-c3nn[nH]c3C(=O)O)cc21

InChI Key InChIKey=JTJGPMFDXJQRIW-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 658798   

Target2-Hydroxyacid oxidase 1(Human)
Lilac Therapeutics

US Patent
LigandChemical structure of BindingDB Monomer ID 658798BDBM658798(US20240091200, Example 89)
Affinity DataIC50: 1.36E+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