BDBM50390508 CHEMBL2069333

SMILES CCCCOC[C@H]1CCCC[C@H]1COCCNC(=O)Oc1ccccc1F

InChI Key InChIKey=BTYYXSHZANWPEB-MSOLQXFVSA-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 = 50390508   

TargetNeutral cholesterol ester hydrolase 1(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50390508(CHEMBL2069333)
Affinity DataIC50:  150nMAssay Description:Inhibition of human KIAA1363 expressed in 293T/17 cells using 2-thioacetyl MAGE as substrate after 1 hr by serine hydrolase activity-based probe assa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeutral cholesterol ester hydrolase 1(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50390508(CHEMBL2069333)
Affinity DataIC50:  5.40E+3nMAssay Description:Inhibition of human KIAA1363 expressed in 293T/17 cells using 2-thioacetyl MAGE as substrate preincubated for 20 mins measured after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeutral cholesterol ester hydrolase 1(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50390508(CHEMBL2069333)
Affinity DataIC50:  100nMAssay Description:Inhibition of human KIAA1363 expressed in 293T/17 cells using 2-thioacetyl MAGE as substrate preincubated for 4 hrs measured after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed