BDBM50238233 CHEMBL4072865

SMILES: COc1cc2CC(CC3C=CN(Cc4ccccc4C)C=C3C(N)=O)C(=O)c2cc1OC

InChI Key: InChIKey=ZPTWYAMVKNUYLG-UHFFFAOYSA-N

Data: 1 IC50

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