BDBM50386285 CHEMBL2041077

SMILES: CCCCCC#Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(=O)[nH]c1=O

InChI Key: InChIKey=ZIAKFTYLGUACKB-XYFZXANASA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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