BDBM50347498 CHEMBL1802334::hsp90_2
SMILES Oc1ccc(cc1-n1c2ccccc2[nH]c1=O)C(F)(F)F
InChI Key InChIKey=XMGQVPLICUTKFM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50347498
Affinity DataIC50: 2.32E+3nMAssay Description:Binding affinity to Hsp90alpha N-terminal ATPase domain by TR-FRET assay based competitive binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibition of Hsp90alpha ATPase activity by malachite green ATP-ase assayMore data for this Ligand-Target Pair
