BDBM166686 2-methyl-5-(propan-2-yl)cyclohexa-2,5-diene-1,4-dione (F8)

SMILES: CC1=CC(=O)C(=CC1=O)C(C)C

InChI Key: InChIKey=KEQHJBNSCLWCAE-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

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