BDBM50657758 CHEMBL6147593

SMILES C#CC1(N(COP(=O)([O-])[O-])C(=O)C(=O)c2c(C)c(C(=O)Nc3ccc(F)c(C#N)c3)n(C)c2C)COC1

InChI Key InChIKey=ATLWUNMDEZYXQJ-UHFFFAOYSA-L

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 = 50657758   

TargetSolute carrier family 22 member 6(Human)
Aligos Belgium BV

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657758BDBM50657758(CHEMBL6147593)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of OAT1 (unknown origin) transfected in HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed