BDBM50489435 CHEMBL2326381
SMILES Cc1c(OCCC2CCCCN2)ccc2cc(NC(=O)Nc3ccc(Cl)cc3)c(=O)oc12
InChI Key InChIKey=ZXALUOVHERVPSO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50489435
Affinity DataIC50: 210nMAssay Description:Inhibition of Hsp90 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKd: 1.91E+5nMAssay Description:Binding affinity to recombinant HSP90alpha (unknown origin) assessed as dissociation constant incubated for 30 mins by intrinsic fluorescence based s...More data for this Ligand-Target Pair
Affinity DataKd: 7.26E+5nMAssay Description:Binding affinity to recombinant HSP90beta (unknown origin) assessed as dissociation constant incubated for 30 mins by intrinsic fluorescence based sp...More data for this Ligand-Target Pair