BDBM50059989 (1E,4Z,6E)-5-Hydroxy-1,7-bis-(4-hydroxy-phenyl)-hepta-1,4,6-trien-3-one::(1E,6E)-1,7-Bis-(4-hydroxy-phenyl)-hepta-1,6-diene-3,5-dione::1,7-bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione::1,7-bis(4-hydroxyphenyl)-3-hydroxy-1,3,6-heptatrien-5-one::5-Hydroxy-1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one::5-Hydroxy-1,7-bis-(4-hydroxy-phenyl)-hepta-1,4,6-trien-3-one::CHEMBL105350::CHEMBL131770::bis-demethoxycurcumin::cid_5324473::curcumin III
SMILES Oc1ccc(C=CC(=O)CC(=O)C=Cc2ccc(O)cc2)cc1
InChI Key InChIKey=PREBVFJICNPEKM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50059989
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by ChEMBL
Gifu Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of AKR1B1 (unknown origin)More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B10(Homo sapiens (Human))
Gifu Pharmaceutical University
Curated by ChEMBL
Gifu Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 60nMAssay Description:Inhibition of AKR1B10 (unknown origin)More data for this Ligand-Target Pair