BDBM50518664 CHEMBL4473863

SMILES Brc1nnc(SCS(=O)(=O)Nc2ccc(Br)nc2Br)n1Cc1ccc(Br)c2ccccc12

InChI Key InChIKey=UNRMEBMYTXJTPG-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 = 50518664   

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

Curated by ChEMBL
LigandPNGBDBM50518664(CHEMBL4473863)
Affinity DataIC50: 5.41E+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