BDBM50347495 CHEMBL1801578::hsp90_39
SMILES: c1ccc2c(c1)cccc2S(=O)(=O)NCc3ccc4c(c3)NC(=O)N4c5cc(c(cc5O)O)Cl
InChI Key: InChIKey=VUQDPFXQYOUHGL-UHFFFAOYSA-N
Data: 3 IC50 2 EC50
PDB links: 1 PDB ID matches this monomer.