BDBM50204497 3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzoic acid::CHEMBL441556

SMILES OC(=O)c1cccc(c1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1

InChI Key InChIKey=PLRNXYASTRYASJ-UHFFFAOYSA-N

Data  2 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50204497   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50204497(3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzoic acid |...)
Affinity DataKi:  5nMAssay Description:Inhibition of FAAHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50204497(3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzoic acid |...)
Affinity DataKi:  5nMAssay 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))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50204497(3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzoic acid |...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeutral cholesterol ester hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50204497(3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzoic acid |...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of KIAA1363More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLiver carboxylesterase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50204497(3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzoic acid |...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of TGHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed