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(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 Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetHepatic triacylglycerol lipase(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 Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed
TargetEndothelial lipase(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 Depth
Date in BDB:
4/12/2014
Entry Details Article
PubMed