BDBM20881 3-(5-chloro-2,4-dihydroxyphenyl)-N-[(4-acetylphenyl)methyl]-1H-pyrazole-4-carboxamide::Pyrazole amide, 7
SMILES CC(=O)c1ccc(CNC(=O)c2c[nH]nc2-c2cc(Cl)c(O)cc2O)cc1
InChI Key InChIKey=XFAJZTNGOIDMNK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 20881
Affinity DataIC50: 258nM EC50: 1.16E+4nMpH: 7.4 T: 2°CAssay Description:The assay is based upon displacement of a fluorescently labeled molecule, which binds specifically to the ATP-binding site of full-length human Hsp90...More data for this Ligand-Target Pair
