BDBM50171294 CHEMBL138543::HEXADECYLPROPIONATE::Propionic acid hexadecyl ester

SMILES CCCCCCCCCCCCCCCCOC(=O)CC

InChI Key InChIKey=RSRQBSGZMPVCOI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50171294   

TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50171294(CHEMBL138543 | HEXADECYLPROPIONATE | Propionic aci...)
Affinity DataIC50:  3.20E+4nMAssay Description:Inhibitory concentration against N-palmitoylethanolamine acid amidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50171294(CHEMBL138543 | HEXADECYLPROPIONATE | Propionic aci...)
Affinity DataIC50:  5.40E+4nMAssay Description:Inhibition of NAAAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed