BDBM22726 Benzophenone::CHEMBL90039::diphenylmethanone
SMILES: O=C(c1ccccc1)c1ccccc1
InChI Key: InChIKey=RWCCWEUUXYIKHB-UHFFFAOYSA-N
Data: 5 KI 4 IC50
PDB links: 2 PDB IDs match this monomer. 119 PDB IDs contain this monomer as substructures. 119 PDB IDs contain inhibitors having a similarity of 90% to this monomer.