BDBM50561685 CHEMBL4740995

SMILES Oc1c(cc(cc1C1CC1)C(=O)N1CS(=O)(=O)c2ccccc12)C#N

InChI Key InChIKey=HJNASESSRLKUIE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50561685   

TargetSolute carrier family 22 member 12(Human)
Fuji Yakuhin

Curated by ChEMBL
LigandPNGBDBM50561685(CHEMBL4740995)
Affinity DataIC50: 1.92E+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
TargetCytochrome P450 2C9(Human)
Fuji Yakuhin

Curated by ChEMBL
LigandPNGBDBM50561685(CHEMBL4740995)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed