BDBM50052406 CHEMBL3318484

SMILES: Cc1cccc(C)c1C1CC(O)=C(Sc2ccccc2C#N)C(=O)C1

InChI Key: InChIKey=NXRJRIBITHGUOX-UHFFFAOYSA-N

Data: 2 IC50

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