Compile Data Set for Download or QSAR
Report error Found 2 of ic50 data for polymerid = 50000999
LigandChemical structure of BindingDB Monomer ID 50561654BDBM50561654(CHEMBL4785914)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of mouse UGT8 assessed as redcution in GalCer accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50561654BDBM50561654(CHEMBL4785914)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of mouse UGT8 assessed as redcution in SFT accumulationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed