BDBM729316 US20250099494, Compound 12

SMILES COc1cc2nccc(Nc3ccc(CP(=O)(O)O)cc3)c2cn1

InChI Key InChIKey=OVMARFSVGKYZKQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 729316   

LigandChemical structure of BindingDB Monomer ID 729316BDBM729316(US20250099494, Compound 12)
Affinity DataIC50: 2.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 729316BDBM729316(US20250099494, Compound 12)
Affinity DataIC50: 2.20nMAssay Description:Experimental Method:1. Preparation of 1× reaction solution: 50 mM Tris-HCl (pH 7.5), 10 mM NaCl, 0.5 mM CaCl2, 1 μM ZnCl2, 0.01% Tween-20, 0.01% BSA....More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent