BDBM50247505 CHEMBL4091660

SMILES: Cc1ccc(S[C@@H]2O[C@H](CO)[C@H](O)[C@@H]([C@H]2O)n2cc(nn2)-c2cccc(F)c2)cc1

InChI Key: InChIKey=LTAMTECRMDNLJJ-IFLJBQAJSA-N

Data: 2 Kd

PDB links: 1 PDB ID matches this monomer.

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