BDBM50121025 (E)-1-[2,4-Dihydroxy-5-(3-methyl-but-2-enyl)-phenyl]-3-(3,4-dihydroxy-phenyl)-propenone::CHEMBL115452::broussochalcone::broussochalcone A::med.21724, Compound 177

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1cc(-[#6](=O)\[#6]=[#6]\c2ccc(-[#8])c(-[#8])c2)c(-[#8])cc1-[#8]

InChI Key InChIKey=FEALTYYKRMRXTG-QPJJXVBHSA-N

Data  1 KI  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121025   

TargetMaltase-glucoamylase(Homo sapiens (Human))
Shiv Nadar University

Curated by ChEMBL
LigandPNGBDBM50121025((E)-1-[2,4-Dihydroxy-5-(3-methyl-but-2-enyl)-pheny...)
Affinity DataKi:  5.30E+3nMAssay Description:Non-competitive inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D glucopyranoside as substrate incubated for 30 mins by Li...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed