BDBM50469586 1,3,4,5 Tetra-O-Galloylquinic Acid::CHEMBL36985

SMILES OC(=O)[C@]1(C[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@@H](C1)OC(=O)c1cc(O)c(O)c(O)c1)OC(=O)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=JQVXKQDWMIXILH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50469586   

TargetReverse transcriptase(Human immunodeficiency virus type 1)
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50469586(1,3,4,5 Tetra-O-Galloylquinic Acid | CHEMBL36985)
Affinity DataIC50: 800nMAssay Description:Inhibition of HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
LigandPNGBDBM50469586(1,3,4,5 Tetra-O-Galloylquinic Acid | CHEMBL36985)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibitory activity against protein kinase C (PKC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article