BDBM50373326 CHEMBL444278

SMILES: CNc1nc(I)nc2n(cnc12)[C@H]1C[C@H](OP(O)(O)=O)[C@]2(COP(O)(O)=O)C[C@H]12

InChI Key: InChIKey=NMVWLEUONAKGCD-SMWKGLLFSA-N

Data: 3 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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