Compile Data Set for Download or QSAR
Report error Found 2 of ic50 for monomerid = 50113494
TargetSorbitol dehydrogenase(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113494BDBM50113494(CP-470711 | (R)-1-(4-{(3S,5R)-4-[2-((R)-1-Hydroxy-...)
Affinity DataIC50: 10nMAssay Description:In vitro inhibition against human recombinant sorbitol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSorbitol dehydrogenase(Rat)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50113494BDBM50113494(CP-470711 | (R)-1-(4-{(3S,5R)-4-[2-((R)-1-Hydroxy-...)
Affinity DataIC50: 17nMAssay Description:Inhibition of recombinant rat sorbitol dehydrogenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed