BDBM50466695 CHEMBL4283171

SMILES: CC(C)[C@@H](N(CCNC(=S)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)S(=O)(=O)c1ccc(cc1)-c1ccccc1)C(O)=O

InChI Key: InChIKey=CNNYOZPQGCCEGK-JHXGOWNISA-N

Data: 2 IC50

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