BDBM556684 3-[(4-Chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-1H-indazole::US11352330, Example D2
SMILES Cc1cc(c(cc1Cl)C(C)C)OCc2c3ccccc3[nH]n2
InChI Key InChIKey=HBOLFNCNYFBJGH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 556684
Affinity DataIC50: 14nMAssay 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)