BDBM556668 3-[(4-Chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-1H-pyridazin-6-one::US11352330, Example C1
SMILES Cc1cc(c(cc1Cl)C(C)C)OCC2=NNC(=O)C=C2
InChI Key InChIKey=AZYUESWVZZCXHD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 556668
Affinity DataIC50: 19nMAssay Description:Assay working solutions were made as follows:Assay buffer (50 mM Tris-HCl, 140 mM NaCl, 5 mM KCl, 1 mM CaCl2, 1 mM MgCl2, 0.01% Triton-X-100, pH 8.0;...More data for this Ligand-Target Pair

3D Structure (crystal)