BDBM50089942 CHEMBL3581186

SMILES: OC1=C(Sc2cc(O)ccc2Cl)C(=O)CC(C1)c1c(Cl)cccc1Cl

InChI Key: InChIKey=ZQLWKGJFVVDOLI-UHFFFAOYSA-N

Data: 1 IC50

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