BDBM50206883 CHEMBL3932805
SMILES CCOC(=O)c1ccc(o1)-c1c(C)[nH]nc1-c1cc(CC)c(O)cc1O
InChI Key InChIKey=UGRLNGSDESKVIV-UHFFFAOYSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50206883
Affinity DataKd: 3.00E+3nMAssay 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