Compile Data Set for Download or QSAR
Report error Found 3 of affinity data for UniProtKB/TrEMBL: P26435
TargetSodium/bile acid cotransporter(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150325BDBM50150325(3-[4-(4-{[Benzyl-(3-methanesulfonylamino-2-methyl-...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of [3H]taurocholate uptake in rat hepatocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSodium/bile acid cotransporter(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50150349BDBM50150349(Methanesulfonamide derivative | CHEMBL266407)
Affinity DataIC50: 4nMAssay Description:Inhibition of [3H]taurocholate uptake in rat hepatocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetSodium/bile acid cotransporter(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50375594BDBM50375594(TAUROCHOLATE)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of [3H]taurocholate uptake in rat hepatocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed