BDBM50450442 CHEMBL4170872

SMILES: CN(C(=O)[C@H](CC(O)=O)Cc1ccccc1)c1nc(cs1)-c1ccccc1Cl

InChI Key: InChIKey=OBDALOKUUNSYAK-HNNXBMFYSA-N

Data: 1 KI  2 EC50

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