BDBM50422404 2''-Deoxyguanosine::DEOXYGUANOSINE

SMILES: c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)CO)O)N=C(NC2=O)N

InChI Key: InChIKey=YKBGVTZYEHREMT-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 2 PDB IDs match this monomer.

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