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BDBM50306557 2-hydroxy-N-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)acetamide::CHEMBL602684::N-(hydroxyacetyl)-beta-D-glucopyranosylamine

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

InChI Key: InChIKey=DIGPTJYOVRRBRM-RHROMQPHSA-N

Data: 3 KI

PDB links: 1 PDB ID matches this monomer.

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