BDBM50063219 CHEMBL3398461

SMILES: Cc1oc(nc1CCOc1ccc(CC[C@H]2CN(C[C@@H]2C(O)=O)C(=O)Oc2ccccc2)cc1)-c1ccccc1

InChI Key: InChIKey=JHPSLFHGWGTITM-UHFFFAOYSA-N

Data: 2 IC50  2 EC50

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