BDBM50371195 CHEMBL395636

SMILES: CSCC[C@H](N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](C)C(O)=O

InChI Key: InChIKey=PNTQSUNARZSUQP-KTSYBKKMSA-N

Data: 1 Kd

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