BDBM50433472 CHEMBL2381069

SMILES Fc1ccccc1CSC(=O)NCCCCCCc1ccccc1

InChI Key InChIKey=UHUVJMZFLFMMLG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50433472   

TargetLipoprotein lipase(Homo sapiens (Human))
Janssen Research And Development

Curated by ChEMBL
LigandPNGBDBM50433472(CHEMBL2381069)
Affinity DataIC50:  1.69E+3nMAssay Description:Inhibition of human LPL expressed in HEK293 cells using PED-A1 as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelial lipase(Mus musculus (Mouse))
Janssen Research And Development

Curated by ChEMBL
LigandPNGBDBM50433472(CHEMBL2381069)
Affinity DataIC50:  680nMAssay Description:Inhibition of mouse EL expressed in HEK293 cells using PED-A1 as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHepatic triacylglycerol lipase(Homo sapiens (Human))
Janssen Research And Development

Curated by ChEMBL
LigandPNGBDBM50433472(CHEMBL2381069)
Affinity DataIC50:  1.36E+3nMAssay Description:Inhibition of human HL expressed in HEK293 cells using PED-A1 as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed