BDBM50534415 CHEMBL4464764
SMILES: c1cc(cc(c1)O)C2=C(C(=O)c3cc(ccc3O2)O)O
InChI Key: InChIKey=LRMWPUURCIXKOC-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.