BDBM50386344 CHEMBL2048407

SMILES: C[C@@H](O)c1cccc(C[C@H](NC(=O)c2c(Cl)cc3CN(CCc3c2Cl)C(=O)c2ccc3ccoc3c2)C(O)=O)c1

InChI Key: InChIKey=LXPIKCWBQUZGHG-GYCJOSAFSA-N

Data: 2 IC50

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