BDBM50492762 CHEMBL2413565
SMILES C(N(Cc1cn(Cc2ccc3ccccc3c2)nn1)Cc1cn(Cc2ccc3ccccc3c2)nn1)c1cn(Cc2ccc3ccccc3c2)nn1
InChI Key InChIKey=RHZRCMIMQMCMJI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50492762
Affinity DataIC50: 1.60E+4nMAssay 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
Affinity DataKd: 55nMAssay Description:Binding affinity to human Hsp90 by surface plasmon resonance analysisMore data for this Ligand-Target Pair
