BDBM50661300 CHEMBL6160181

SMILES O=C(O)c1cccc(CN(c2cccc(F)c2)c2ccnc3ccc(C(F)(F)F)cc23)c1

InChI Key InChIKey=CIZDGKFXRFGUJN-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 = 50661300   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661300BDBM50661300(CHEMBL6160181)
Affinity DataIC50: 1.10E+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