BDBM50206882 CHEMBL3936909
SMILES Oc1ccc(C(=O)Cc2ccc3OCCCOc3c2)c(O)c1O
InChI Key InChIKey=VIMZUXAZRCQPHN-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206882
Affinity DataKd: 3.70E+5nMAssay Description:Binding affinity to 15N-labeled human HSP90alpha isoform 1 N-terminal ATP binding domain (9 to 236 residues) expressed in Escherichia coli BL21(DE3) ...More data for this Ligand-Target Pair