BDBM50453016 CHEMBL4204363

SMILES: NC(=N)NCCC[C@H](NC(=O)c1sccc1NS(=O)(=O)c1cc(cc2CCOc12)-c1cccc(Cc2ncc[nH]2)c1)C(O)=O

InChI Key: InChIKey=WMOWXWKJCBCYGQ-UHFFFAOYSA-N

Data: 1 Kd

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