BDBM50661303 CHEMBL6159636

SMILES COc1ccc(-c2ccc3nccc(N(CCCC(=O)O)c4cccc(F)c4)c3c2)cc1

InChI Key InChIKey=JVFBDWNIWMRKNC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661303   

TargetSolute carrier family 22 member 12(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661303BDBM50661303(CHEMBL6159636)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of URAT1 (unknown origin) expressed in HEK293 cells using 14C-uric acid as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed