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BDBM50339146 (-)-(2S)-5,7,2'-trihydroxy-8,3'-diprenylflavanone::CHEMBL1689202

SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-c1cccc(-[#6@@H]-2-[#6]-[#6](=O)-c3c(-[#8])cc(-[#8])c(-[#6]\[#6]=[#6](\[#6])-[#6])c3-[#8]-2)c1-[#8]

InChI Key: InChIKey=DPHAWVRGSDXMAG-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339146   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Polyphenol oxidase 2


(White button mushroom)
BDBM50339146
PNG
((-)-(2S)-5,7,2'-trihydroxy-8,3'-diprenylflavanone ...)
GoogleScholar
UniChem
n/an/a 6.85E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair