BDBM50518036 CHEMBL4467777

SMILES: C[C@@H](Cc1ccsc1)NC(=O)NC[C@H](Cc1ccc(O)cc1)N(C)C

InChI Key: InChIKey=MEDBIJOVZJEMBI-YOEHRIQHSA-N

Data: 2 KI  4 EC50

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