BDBM50247477 CHEMBL4102995

SMILES: OC[C@H]1O[C@@H](SS[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2ccc(F)c(F)c2)[C@H](O)[C@H]([C@H]1O)n1cc(nn1)-c1ccc(F)c(F)c1

InChI Key: InChIKey=HTECVDNTYQJQOS-MQFIMZJJSA-N

Data: 4 Kd

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