BDBM50047216 CHEMBL3314568

SMILES: COCC(COC)(COC)NC(=O)c1nc(sc1C(O)=O)N1CC[C@@H](NC(=O)c2[nH]c(C)c(Cl)c2Cl)[C@H](C1)OC

InChI Key:

Data: 2 IC50

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