BDBM50561681 CHEMBL4753182

SMILES CC(C)(C)c1cc(cc(C#N)c1O)C(=O)N1CCc2ccccc12

InChI Key InChIKey=UBLXVEZRJKJEBO-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 = 50561681   

TargetSolute carrier family 22 member 12(Human)
Fuji Yakuhin

Curated by ChEMBL
LigandPNGBDBM50561681(CHEMBL4753182)
Affinity DataIC50: 3.16E+4nMAssay Description:Inhibition of URAT1 in human RPTEC assessed as inhibition of [14C]uric acid uptake preincubated for 15 mins followed by [14C]uric acid addition and i...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed