BDBM512689 acs.jmedchem.1c00409_ST.283

SMILES: COc1ccccc1OCC(=O)N[C@H](C(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](C[C@H]1CCNC1=O)C(=O)c1nc2ccccc2s1

InChI Key:

Data: 1 KI  1 IC50

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