BDBM50202558 5,6,2',6'-tetramethoxyflavone::CHEMBL375582

SMILES COc1ccc2oc(cc(=O)c2c1OC)-c1c(OC)cccc1OC

InChI Key InChIKey=PBQMALAAFQMDSP-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50202558   

TargetOrnithine decarboxylase(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50202558(5,6,2',6'-tetramethoxyflavone | CHEMBL375582)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of TPA-induced ODC activity in T24 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed