Compile Data Set for Download or QSAR
Report error Found 1 of kd data for polymerid = 50004046,50004048,50004429
TargetAcyl-CoA (8-3)-desaturase(Rat)
Takeda Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535222BDBM50535222(CHEMBL4439992)
Affinity DataKd:  2.70nMAssay Description:Binding affinity to D5D in Sprague-Dawley rat liver microsomes after 150 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed