BDBM50254395 1-(4-chlorophenyl)-1-methyl-3-(2-methyl-5-(piperidin-1-ylsulfonyl)furan-3-yl)urea::CHEMBL468910

SMILES CN(C(=O)Nc1cc(oc1C)S(=O)(=O)N1CCCCC1)c1ccc(Cl)cc1

InChI Key InChIKey=MKFYBFAZPIICFT-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 = 50254395   

TargetEndothelial lipase(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50254395(1-(4-chlorophenyl)-1-methyl-3-(2-methyl-5-(piperid...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of endothelial lipase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLipoprotein lipase(Rattus norvegicus)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50254395(1-(4-chlorophenyl)-1-methyl-3-(2-methyl-5-(piperid...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of Lipoprotein lipase from adipose tissue of ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed