BDBM50269016 CHEMBL497001::aloin

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C1c2cccc(O)c2C(=O)c2c(O)cc(CO)cc12

InChI Key: InChIKey=AFHJQYHRLPMKHU-UHFFFAOYSA-N

Data: 2 KI  4 IC50

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