BDBM50178985 CHEMBL2286727

SMILES: COc1cccc(c1)C(=O)NN(C(=O)c1cc(C)cc(C)c1)C(C)(C)C

InChI Key: InChIKey=WMVHARKWMABWRW-UHFFFAOYSA-N

Data: 1 IC50  2 EC50

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