BDBM50233941 CHEMBL4065406

SMILES: COc1ccc2c(Sc3cccc(n3)C(O)=O)c(C)n(-c3cnn(C)c3)c2c1

InChI Key: InChIKey=REWHUSNYVOKMSF-UHFFFAOYSA-N

Data: 2 IC50

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