BDBM50561682 CHEMBL4796568

SMILES Oc1c(cc(cc1C1CC1)C(=O)N1CCc2ccccc12)C#N

InChI Key InChIKey=IDFVKHYGGMVVKO-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 = 50561682   

TargetSolute carrier family 22 member 12(Human)
Fuji Yakuhin

Curated by ChEMBL
LigandPNGBDBM50561682(CHEMBL4796568)
Affinity DataIC50: 8.80E+3nMAssay 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