BDBM50462974 CHEMBL4240100

SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@@H](CSSC[C@@H](NC(=O)[C@H](CC(C)C)NC1=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(N)=O)NC(=O)[C@@H](N)CCCNC(N)=N

InChI Key: InChIKey=JKCIXMFRPFCAET-UCVHAVGFSA-N

Data: 2 KI

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