BDBM50335606 4',3''-Di-O-methylapocynin-B::CHEMBL1651277

SMILES COc1cc(ccc1O)[C@H]1CC(=O)Oc2cc(O)c3C[C@H](O)[C@H](Oc3c12)c1cc(O)c(OC)c(O)c1

InChI Key InChIKey=GWDMTADRTCKKKV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50335606   

TargetMitogen-activated protein kinase 14(Human)
Albert-Ludwigs-University of Freiburg

Curated by ChEMBL
LigandPNGBDBM50335606(4',3''-Di-O-methylapocynin-B | CHEMBL1651277)
Affinity DataIC50: 5.08E+4nMAssay Description:Inhibition of p38alpha after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed