BDBM50181030 2-isopropyl-8,8-dimethyl-1-phenyl-5,6,7,8-tetrahydrophenanthrene-3,4-dione::CHEMBL380145

SMILES: CC(C)C1=C(c2ccccc2)c2ccc3c(CCCC3(C)C)c2C(=O)C1=O

InChI Key: InChIKey=DFBADKDMIJKZMI-UHFFFAOYSA-N

Data: 3 IC50

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