BDBM50658988 CHEMBL6120557

SMILES O=C(O)C1(Sc2ccccc2N2CCOc3ccc(Br)cc32)CCC1

InChI Key InChIKey=ONXPYYJFQYRQGK-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 = 50658988   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658988BDBM50658988(CHEMBL6120557)
Affinity DataIC50: 1.69E+3nMAssay Description:Inhibition of human URAT1 expressed in HEK293T cells by assessed as 14C-uric acid uptake preincubated for 5 mins followed by 14C-uric acid addition a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed