BDBM50317553 3-O-alpha-L-rhamnopyranosyl quinovic acid::CHEMBL1095351

SMILES C[C@@H]1CC[C@@]2(CC[C@]3(C(O)=O)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@H]6O[C@@H](C)[C@H](O)[C@@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(O)=O

InChI Key InChIKey=PUOQHFWXBKTHST-OOYHRPKBSA-N

Data  2 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 2 hits for monomerid = 50317553   

TargetDNA topoisomerase 1(Homo sapiens (Human))
Stephen F. Austin State University

Curated by ChEMBL
LigandPNGBDBM50317553(3-O-alpha-L-rhamnopyranosyl quinovic acid | CHEMBL...)
Affinity DataIC50: >2.50E+5nMAssay Description:Inhibition of human DNA topoisomerase 1-mediated relaxation of supercoiled DNA by gel electrophoresisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Stephen F. Austin State University

Curated by ChEMBL
LigandPNGBDBM50317553(3-O-alpha-L-rhamnopyranosyl quinovic acid | CHEMBL...)
Affinity DataIC50: >2.50E+5nMAssay Description:Inhibition of human DNA topoisomerase 2-mediated relaxation of supercoiled DNA by gel electrophoresisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed