BDBM50478497 Shaagrockol C

SMILES CC1=C(Cc2cc(OS(=O)(=O)[O-])ccc2OS(=O)(=O)[O-])[C@]2(C)CCC[C@@](C)(CC[C@@]3(O)[C@H](C)CC[C@@H]4OC(C)(C)CCC[C@@]43C)[C@H]2CC1

InChI Key InChIKey=UAYBDWUZGMYDRK-UHFFFAOYSA-L

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50478497   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
Sackler School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478497BDBM50478497(Shaagrockol C)
Affinity DataIC50: 800nMAssay Description:Inhibition of DNA dependent DNA polymerase activity of HIV1 BH10 recombinant reverse transcriptase p66/p51 assessed as residual enzyme activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetReverse transcriptase(Human immunodeficiency virus type 1)
Sackler School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478497BDBM50478497(Shaagrockol C)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of RNA dependent DNA polymerase activity of HIV1 BH10 recombinant reverse transcriptase p66/p51 assessed as residual enzyme activity by po...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetReverse transcriptase(Human immunodeficiency virus type 1)
Sackler School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478497BDBM50478497(Shaagrockol C)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of RNase H activity of HIV1 BH10 recombinant reverse transcriptase p66/p51 assessed as residual enzyme activity by poly(rA)n.oligo(dT)n-di...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed