BDBM50194179 1-(cyclopropyl)methyl-5'-O-tritylinosine::CHEMBL379981

SMILES: O[C@@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H]([C@@H]1O)n1cnc2c1ncn(CC1CC1)c2=O

InChI Key: InChIKey=UTXUWUTZGDAURC-UHFFFAOYSA-N

Data: 1 IC50

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