BDBM50239141 CHEMBL4085591

SMILES O=S(=O)(Nc1ccncc1-c1ccc(C#N)c2ccccc12)c1ccc(cc1)C#N

InChI Key InChIKey=PMGSOLZLCYMUAB-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 = 50239141   

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

Curated by ChEMBL
LigandPNGBDBM50239141(CHEMBL4085591)
Affinity DataIC50: 1.40E+3nMAssay 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