BDBM50518666 CHEMBL4556590

SMILES Clc1cnc(Cl)c(NS(=O)(=O)CSc2nnc(Br)n2Cc2ccc(Br)c3ccccc23)c1

InChI Key InChIKey=JGFRZAIZMKGLPN-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 = 50518666   

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

Curated by ChEMBL
LigandPNGBDBM50518666(CHEMBL4556590)
Affinity DataIC50: 2.79E+3nMAssay 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