BDBM50421801 CHEMBL5280198

SMILES CC(C)=CCc1c(O)cc(O)c2c(=O)c(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(-c3ccc(O)cc3)oc12

InChI Key InChIKey=BWDBQUZRTNRSSJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50421801   

TargetSolute carrier family 22 member 1(Human)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421801BDBM50421801(CHEMBL5280198)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of OCT1(unknown origin)-mediated ASP+ uptake in HEK293 cells expressing OCT1 using ASP+ as substrate incubated for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetSolute carrier family 22 member 2(Human)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421801BDBM50421801(CHEMBL5280198)
Affinity DataIC50: 5.65E+4nMAssay Description:Inhibition of OCT2(unknown origin)-mediated ASP+ uptake in HEK293 cells expressing OCT2 using ASP+ as substrate incubated for 5 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed