BDBM50492753 CHEMBL2413570
SMILES O=C1N(CCCn2cc(COCc3cn(CCCN4C(=O)c5ccccc5C4=O)nn3)nn2)C(=O)c2ccccc12
InChI Key InChIKey=HIOMQJARFWQBQP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50492753
Affinity DataKd: 3.5nMAssay 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