BDBM50318913 CHEMBL4177137

SMILES: CN1Cc2c(CC1=O)c(O)c(C(=O)NCC(O)=O)c(=O)n2Cc1ccc(Cl)cc1

InChI Key: InChIKey=YZRDGNKMUURJIG-UHFFFAOYSA-N

Data: 1 IC50

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