BDBM50171291 CHEMBL139056::Hexadecanoic acid cyclohexyl ester::cyclohexyl palmitate

SMILES CCCCCCCCCCCCCCCC(=O)OC1CCCCC1

InChI Key InChIKey=BMZOQYYROAVSAP-UHFFFAOYSA-N

Data  2 IC50

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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 = 50171291   

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

Curated by ChEMBL
LigandPNGBDBM50171291(CHEMBL139056 | Hexadecanoic acid cyclohexyl ester ...)
Show SMILES CCCCCCCCCCCCCCCC(=O)OC1CCCCC1
Show InChI InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22(23)24-21-18-15-14-16-19-21/h21H,2-20H2,1H3
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibitory concentration against N-palmitoylethanolamine acid amidaseMore data for this Ligand-Target Pair
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Universit£ Catholique de Louvain

Curated by ChEMBL
LigandPNGBDBM50171291(CHEMBL139056 | Hexadecanoic acid cyclohexyl ester ...)
Show SMILES CCCCCCCCCCCCCCCC(=O)OC1CCCCC1
Show InChI InChI=1S/C22H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22(23)24-21-18-15-14-16-19-21/h21H,2-20H2,1H3
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of NAAAMore data for this Ligand-Target Pair