Compile Data Set for Download or QSAR
Report error Found 4 of ki for monomerid = 50391004
LigandChemical structure of BindingDB Monomer ID 50391004BDBM50391004(CHEMBL213947)
Affinity DataKi:  2.58E+4nMAssay Description:TP_TRANSPORTER: inhibition of Temocaprilat uptake in bile canalicular membrane vesicles from SD ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50391004BDBM50391004(CHEMBL213947)
Affinity DataKi:  3.45E+4nMAssay Description:TP_TRANSPORTER: inhibition of 5-methyltetrahydrofolate uptake in bile canalicular membrane vesicles from SD ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetATP-binding cassette sub-family C member 3(Rat)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50391004BDBM50391004(CHEMBL213947)
Affinity DataKi:  8.38E+4nMAssay Description:TP_TRANSPORTER: inhibition of E217betaG uptake in membrane vesicles from Mrp3-expressing Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetABC-type glutathione-S-conjugate transporter(Human)
The University of Tokyo

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50391004BDBM50391004(CHEMBL213947)
Affinity DataKi:  3.37E+5nMAssay Description:TP_TRANSPORTER: inhibition of E217betaG uptake in membrane vesicle from MRP3-expressing Sf9 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed