BDBM50052400 CHEMBL3318475

SMILES: Cc1cccc(C)c1C1CC(O)=C(Sc2ccccc2Cl)C(=O)C1

InChI Key: InChIKey=XHKMRBZSSOBFGK-UHFFFAOYSA-N

Data: 2 IC50

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