BDBM50382569 CHEMBL2024124

SMILES: N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1cccc(c1)C(N)=O)C(O)=O

InChI Key: InChIKey=JXTXYIAMAXYDPQ-FQEVSTJZSA-N

Data: 1 KI

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