BDBM50482739 CHEMBL1236159
SMILES CC(C)(C)c1cc(ccc1O)C(=O)N1Cc2ccccc2C1
InChI Key InChIKey=AGHRSYDXIACWAH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50482739
Affinity DataKd: 250nMAssay Description:Binding affinity to human N-terminal ATPase domain of Hsp90 by isothermal titration calorimetryMore data for this Ligand-Target Pair
Affinity DataKd: 250nMAssay Description:Binding affinity to HSP90 (unknown origin) by WaterLOGSY NMR analysisMore data for this Ligand-Target Pair