BDBM50370108 CHEMBL1790713

SMILES: CC[C@@H](C)[C@H]1NC(=O)[C@](C)(NC(=O)CC2(CCCCC2)SSC[C@@H](NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](NC1=O)[C@@H](C)O)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCNC(=O)c1ccc2C(=O)OC3(c2c1)c1ccc(O)cc1Oc1cc(O)ccc31)C(=O)N[C@H](C(N)=O)c1ccc(O)cc1)c1ccc(O)cc1

InChI Key: InChIKey=BBABDJYQAOTGDM-ICAZMPRUSA-N

Data: 4 KI

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