BDBM50370453 LACTOSE::Lactose, anhydrous

SMILES: OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

InChI Key: InChIKey=GUBGYTABKSRVRQ-DCSYEGIMSA-N

Data: 6 IC50  8 Kd

PDB links: 33 PDB IDs match this monomer.

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