BDBM50480373 CHEMBL563335

SMILES: COc1cc(Nc2cc(ccc2C(N)=O)-n2ccc3c2CC(C)(C)CC3=O)cc(OC)c1OC

InChI Key: InChIKey=MTANHBKDGPLSPD-UHFFFAOYSA-N

Data: 1 IC50

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