BDBM50518680 CHEMBL4573946

SMILES COc1ncccc1NS(=O)(=O)CSc1nnc(Br)n1Cc1ccc(Br)c2ccccc12

InChI Key InChIKey=JOGLPCJDVBIZEW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50518680   

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

Curated by ChEMBL
LigandPNGBDBM50518680(CHEMBL4573946)
Affinity DataIC50: 4.05E+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