BDBM13164 2,5-dihydroxy-3-{2-[3-(2-phenylethyl)phenyl]ethyl}cyclohexa-2,5-diene-1,4-dione::Embelin deriv. 6f
SMILES Oc1cc(O)c(O)c(C=Cc2cccc(CCc3ccccc3)c2)c1O
InChI Key InChIKey=SRAXBXKSVCJWDX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 13164
Affinity DataKi: 380nM ΔG°: -8.66kcal/molepH: 7.5 T: 2°CAssay Description:A quantitative in vitro binding assay using the fluorescence polarization (FP) based method was developed and used to determine the binding affinity ...More data for this Ligand-Target Pair