BDBM50505666 CHEMBL4550731

SMILES CCOC(=O)[C@@]1(c2ccccc2)CCC=C[C@@H]1N(C)C

InChI Key InChIKey=WDEFBBTXULIOBB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50505666   

TargetSolute carrier family 22 member 1(Human)
University Medicine Greifswald

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50505666BDBM50505666(CHEMBL4550731)
Affinity DataIC50: 3.87E+4nMAssay Description:Inhibition of human OCT1 expressed in HEK293 cells assessed as reduction in ASP+ substrate uptake by microplate reader based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed