BDBM50269517 CHEMBL504363::Forsythiaside::forsythoside A

SMILES C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OCCc3ccc(c(c3)O)O)O)O)OC(=O)/C=C/c4ccc(c(c4)O)O)O)O)O

InChI Key InChIKey=DTOUWTJYUCZJQD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50269517   

TargetProtein kinase C alpha type(Human)
Virginia Polytechnic Institute and State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269517BDBM50269517(Forsythiaside | CHEMBL504363 | forsythoside A)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human recombinant PKCalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269517BDBM50269517(Forsythiaside | CHEMBL504363 | forsythoside A)
Affinity DataIC50: 8.08E+3nMAssay Description:Inhibition of PAK4-mediated GEF-H1 phosphorylation at Ser810 by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed