BDBM50280157 2-Phenyl-1,3-indandione::2-phenyl-1,3(2H)-Indenedione::2-phenyl-1,3-diketohydrindene::2-phenyl-1H-indene-1,3(2H)-dione::CHEMBL711::PHENINDIONE::PID

SMILES: c1ccc(cc1)C2C(=O)c3ccccc3C2=O

InChI Key: InChIKey=NFBAXHOPROOJAW-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match