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BDBM50295859 (2S,3R,4R,5S,6R)-2-(1H-benzo[d]imidazol-2-yl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol::CHEMBL558445

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1nc2ccccc2[nH]1

InChI Key: InChIKey=XEMMGXXVANKOFH-RMPHRYRLSA-N

Data: 9 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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