BDBM50386031 CHEMBL2042870
SMILES CN(Cc1ccccc1)C(=O)c1cc2c(Cc3cccc(C)c3)n[nH]c2cc1O
InChI Key InChIKey=JTCGRDMMRLTULM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50386031
Affinity DataIC50: 250nMAssay Description:Displacement of [3H]17AAG from human recombinant Hsp90 after 30 mins by beta scintillation countingMore data for this Ligand-Target Pair