BDBM50089926 CHEMBL3581201

SMILES: CC(C)Oc1ccc(Cl)c(C2CC(O)=C(Sc3cc(O)ccc3C#N)C(=O)C2)c1Cl

InChI Key: InChIKey=GAYOEAJVMXXBEM-UHFFFAOYSA-N

Data: 2 IC50

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