BDBM50386031 CHEMBL2042870
SMILES Cc1cccc(c1)Cc2c3cc(c(cc3[nH]n2)O)C(=O)N(C)Cc4ccccc4
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