BDBM50366815 INO-1001::INOSINE

SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c1nc[nH]c2=O

InChI Key: InChIKey=UGQMRVRMYYASKQ-UHFFFAOYSA-N

Data: 2 KI

PDB links: 27 PDB IDs match this monomer.

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