BDBM50455698 CHEMBL3937274
SMILES Cc1cccc(c1)Cc2c3cc(c(cc3[nH]n2)O)C(=O)N(C)c4ccc(cc4)N5CCOCC5
InChI Key InChIKey=YSQVIQVAUOYCCV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50455698
Affinity DataKd: 9nMAssay Description:Binding affinity to recombinant N-terminal Hsp90 (unknown origin) by SPR methodMore data for this Ligand-Target Pair