BDBM50658991 CHEMBL6145405

SMILES O=C(O)c1ccccc1-c1ccccc1-c1nc(-c2ccncc2Cl)no1

InChI Key InChIKey=QFYZBMWHMMJUSC-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 = 50658991   

TargetSolute carrier family 22 member 12(Human)
Southern Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658991BDBM50658991(CHEMBL6145405)
Affinity DataIC50: 170nMAssay Description:Inhibition of human URAT1 in HEK293T cells by measuring 14C-uric acid uptake pre-incubated fro 5 mins and measured after 10 mins by liquid scintillat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed