BDBM50354820 CHEMBL1834390
SMILES CCSc1nc(C)nc(N)n1
InChI Key InChIKey=PJQMCVIFTDRXNT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50354820
Affinity DataKd: 42nMAssay Description:Binding affinity to human HSP90alpha assessed as 2D1H-15N chemical shift perturbation by NMR spectroscopyChecked by AuthorMore data for this Ligand-Target Pair