null
SMILES Cc1cn([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)c(=O)n(CC(O)=O)c1=O
InChI Key InChIKey=QRBGBJXBTGHYMS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50106903
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus 1)
Instituto de Química Médica (C.S.I.C.)
Curated by ChEMBL
Instituto de Química Médica (C.S.I.C.)
Curated by ChEMBL
Affinity DataIC50: 3.35E+5nMAssay Description:The compound was evaluated for inhibition of HIV-1 mutant GluL38-Lys recombinant reverse transcriptaseMore data for this Ligand-Target Pair
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus 1)
Instituto de Química Médica (C.S.I.C.)
Curated by ChEMBL
Instituto de Química Médica (C.S.I.C.)
Curated by ChEMBL
Affinity DataEC50: 1.80E+3nMAssay Description:Effective concentration required to inhibit HIV-1 induced cytopathicity by 50% in CEM cellsMore data for this Ligand-Target Pair
TargetReverse transcriptase/RNaseH(Human immunodeficiency virus 1)
Instituto de Química Médica (C.S.I.C.)
Curated by ChEMBL
Instituto de Química Médica (C.S.I.C.)
Curated by ChEMBL
Affinity DataIC50: 2.07E+5nMAssay Description:The compound was evaluated for inhibition of HIV-1 mutant GluL38-Lys recombinant reverse transcriptaseMore data for this Ligand-Target Pair