BDBM50480400 CHEMBL557478

SMILES: Cc1cc2c(CC(C)(C)CC2=O)n1-c1ccc(cc1)C(N)=O

InChI Key: InChIKey=DGGDKWPNFSCGSD-UHFFFAOYSA-N

Data: 1 IC50

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