BDBM50492268 CHEMBL2398772

SMILES: Cc1cc2c(cc1C(=C)c1ccc(cc1)C(=O)NO)C(C)(C)CCC2(C)C

InChI Key: InChIKey=JGZNQNMCPDBAGR-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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