null
SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O1
InChI Key InChIKey=HAAZLUGHYHWQIW-KVQBGUIXSA-N
PDB links: 26 PDB IDs match this monomer. 132 PDB IDs contain this monomer as substructures. 132 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 21687
TargetReverse transcriptase(Human immunodeficiency virus 1)
University of Pittsburgh School of Medicine
Curated by ChEMBL
University of Pittsburgh School of Medicine
Curated by ChEMBL
Affinity DataKd: 4.20E+3nMAssay Description:Binding affinity to HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
Affinity DataKd: 800nMAssay Description:Binding affinity to exonuclase deficient human recombinant DNA polymerase gamma E200A mutantMore data for this Ligand-Target Pair
TargetReverse transcriptase(Human immunodeficiency virus 1)
University of Pittsburgh School of Medicine
Curated by ChEMBL
University of Pittsburgh School of Medicine
Curated by ChEMBL
Affinity DataKd: 4.20E+3nMAssay Description:Binding affinity to HIV1 reverse transcriptase assessed as L-3'-azido-NTP incorporation in nascent DNAMore data for this Ligand-Target Pair