BDBM50239143 CHEMBL4104410

SMILES O=S(=O)(Nc1ccncc1-c1ccc(C#N)c2ccccc12)c1ccccc1

InChI Key InChIKey=ZJDKAJHPUAUZFI-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 = 50239143   

TargetSolute carrier family 22 member 12(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50239143(CHEMBL4104410)
Affinity DataIC50: 127nMAssay Description:Inhibition of human URAT1 expressed in HEK293T cells assessed as reduction in [14C]uric acid uptake measured after 5 mins by liquid scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2019
Entry Details Article
PubMed