BDBM50421802 CHEMBL4861111

SMILES [H][C@@]12C[C@@]3(O[C@]4([H])O[C@H](COC(=O)c5ccccc5)[C@@H](O)[C@H](O)[C@H]4O)[C@]1(COC(=O)c1ccccc1)[C@@]1([H])O[C@]2(O)C[C@]3(C)O1

InChI Key InChIKey=CNXOYJDOJBIVDI-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 = 50421802   

TargetSolute carrier family 22 member 1(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50421802(CHEMBL4861111)
Affinity DataIC50: 3.46E+3nMAssay 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
LigandPNGBDBM50421802(CHEMBL4861111)
Affinity DataIC50: 4.12E+6nMAssay 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