BDBM50362892 CHEMBL1946564

SMILES: C[C@@H](O)[C@H](NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@H](CCC(O)=O)NC(=O)[C@@H]1CCCN1C(C)=O)O\N=C\c1ccc-2c(Cc3ccccc-23)c1)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(N)=O

InChI Key: InChIKey=LYTYNOMZTQHZKP-IVGLBQAVSA-N

Data: 1 KI

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