BDBM50645376 CHEMBL5569355
SMILES O=C(O)CCc1cccc(NC(=O)c2cc(Cl)ccc2NC(=O)c2ccc(C(F)(F)F)cc2)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50645376
Affinity DataKd: 1.08E+4nMAssay Description:Inhibition of Hsp110 (unknown origin) binding to ATP assessed as dissociation constant (Rvb = 3.37 microM)More data for this Ligand-Target Pair
