BDBM50161526 7-Phenyl-1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-heptan-1-one::7-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)heptan-1-one::CHEMBL178115

SMILES O=C(CCCCCCc1ccccc1)c1nnc(o1)-c1ccccc1

InChI Key InChIKey=HQZDZQUKZOMFPX-UHFFFAOYSA-N

Data  3 KI  4 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 7 hits for monomerid = 50161526   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50161526(7-Phenyl-1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-heptan...)
Affinity DataIC50: 25nMAssay Description:Inhibition of rat FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetNeutral cholesterol ester hydrolase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50161526(7-Phenyl-1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-heptan...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of KIAA1363 hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50161526(7-Phenyl-1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-heptan...)
Affinity DataIC50: 250nMAssay Description:Inhibition of TGHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetDiacylglycerol lipase-alpha(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50161526(7-Phenyl-1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-heptan...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of full-length human DAGLalpha expressed in HEK293T cell membranes using para-nitrophenylbutyrate by colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50161526(7-Phenyl-1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-heptan...)
Affinity DataKi:  2nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50161526(7-Phenyl-1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-heptan...)
Affinity DataKi:  2.20nMpH: 9.0Assay Description:Inhibition of rat FAAH expressed in Escherichia coli at pH 9.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Mouse)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50161526(7-Phenyl-1-(5-phenyl-[1,3,4]oxadiazol-2-yl)-heptan...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibitor affinity towards enzymes of class serine hydrolase was determined using biotin or fluorescent as radioligand (FP-biotin or FP-Rh)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed