BDBM50421800 CHEMBL5266270

SMILES CC(C)=CCc1cc(-c2cc(=O)c3c(O)cc(O)c(CC=C(C)C)c3o2)cc(O)c1O

InChI Key InChIKey=PYDSDVZEGIFCNB-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 = 50421800   

TargetSolute carrier family 22 member 2(Human)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421800BDBM50421800(CHEMBL5266270)
Affinity DataIC50: 3.31E+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
TargetSolute carrier family 22 member 1(Human)
Tianjin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50421800BDBM50421800(CHEMBL5266270)
Affinity DataIC50: 4.02E+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