BDBM50482385 CHEMBL1210322

SMILES: COc1cc(cc(OC)c1OC)C(=O)\C=C1/c2cccc(Cl)c2C(=O)c2cccc(Cl)c12

InChI Key: InChIKey=NMOGHNQOAVLICC-FOWTUZBSSA-N

Data: 1 IC50

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