BDBM50204504 6-(2-(7-phenylheptanoyl)oxazol-5-yl)nicotinic acid::CHEMBL219953

SMILES OC(=O)c1ccc(nc1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1

InChI Key InChIKey=SHWZOKMNLUJQPA-UHFFFAOYSA-N

Data  3 KI  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 6 hits for monomerid = 50204504   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50204504(6-(2-(7-phenylheptanoyl)oxazol-5-yl)nicotinic acid...)
Affinity DataKi:  7nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50204504(6-(2-(7-phenylheptanoyl)oxazol-5-yl)nicotinic acid...)
Affinity DataKi:  8nMAssay Description:Inhibition of human FAAH expressed in COS7 cells by [14C]oleamide breakdownMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50204504(6-(2-(7-phenylheptanoyl)oxazol-5-yl)nicotinic acid...)
Affinity DataKi:  8.10nMAssay Description:Inhibition of recombinant rat FAAH expressed in Escherichia coli assessed as breakdown of [14C]-oleamide by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50204504(6-(2-(7-phenylheptanoyl)oxazol-5-yl)nicotinic acid...)
Affinity DataIC50:  50nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50204504(6-(2-(7-phenylheptanoyl)oxazol-5-yl)nicotinic acid...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of TGHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeutral cholesterol ester hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50204504(6-(2-(7-phenylheptanoyl)oxazol-5-yl)nicotinic acid...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of KIAA1363More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed