BDBM50028151 CHEMBL3354007

SMILES: COC(=O)c1cccc(c1)-c1ccc2N([C@@H](C)C[C@@H](Nc3ccc(Cl)cc3)c2c1)C(C)=O

InChI Key: InChIKey=KQMNYLGXKJUKRF-UPCLLVRISA-N

Data: 3 IC50

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