BDBM50518662 CHEMBL4436938

SMILES FC(F)(F)c1ccc(NS(=O)(=O)CSc2nnc(Br)n2Cc2ccc(Br)c3ccccc23)cn1

InChI Key InChIKey=ZOCBZFYVBCXCPR-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 = 50518662   

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

Curated by ChEMBL
LigandPNGBDBM50518662(CHEMBL4436938)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of human URAT1 expressed in HEK293 cells assessed as reduction in [8-14C]uric acid uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed