BDBM50241688 (2S)-6-(gamma,gamma-dimethylallyl)-5-3'-dihydroxy-4'-methoxy-6'',6''dimethylpyran[2'',3''7,8]flavanone::CHEMBL451703

SMILES [#6]-[#8]-c1ccc(cc1-[#8])-[#6@@H]-1-[#6]-[#6](=O)-c2c(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c3-[#8]C([#6])([#6])[#6]=[#6]-c3c2-[#8]-1

InChI Key InChIKey=RGXSRPKLOMKRQU-NRFANRHFSA-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 = 50241688   

TargetOrnithine decarboxylase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50241688((2S)-6-(gamma,gamma-dimethylallyl)-5-3'-dihydroxy-...)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of phorbol ester-induced ornithine decraboxylase in human MCF7 cells after 6 hrsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed