BDBM50385947 CHEMBL2042303

SMILES: CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(NCCc3ccc(NC(=O)CCCC[C@H]4CCSS4)cc3)nc12

InChI Key: InChIKey=SQCZJYTXAWXOND-RKMGSRDVSA-N

Data: 2 IC50  2 EC50

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