BDBM86487 ATP,3'-deoxy::CAS_0::NSC_0

SMILES: c1nc(c2c(n1)n(cn2)[C@H]3[C@@H](C[C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)N

InChI Key: InChIKey=NLIHPCYXRYQPSD-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 17 PDB IDs match this monomer.

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