BDBM50492754 CHEMBL2413568
SMILES O=C(c1ccccc1)c1ccc(Cn2cc(COCc3cn(Cc4ccc(cc4)C(=O)c4ccccc4)nn3)nn2)cc1
InChI Key InChIKey=FOOGYSALFGMCFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50492754
Affinity DataKd: 3.60nMAssay Description:Binding affinity to human Hsp90 by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human Hsp90 ATPase activity assessed as inhibition of ATP hydrolysis after 60 mins by fluorimetric analysisMore data for this Ligand-Target Pair