BDBM50151039 CHEMBL3770901

SMILES O=C(N[C@H]1CNC1=O)OCc1ccc(cc1)-c1cocn1

InChI Key InChIKey=UITOQJCEMKODPP-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50151039   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Italian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50151039(CHEMBL3770901)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibition of human NAAA expressed in HEK293 cells preincubated for 10 mins followed by N-(4-methyl-2-oxo-chromen-7-yl)-hexadecanamide substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2017
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Italian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50151039(CHEMBL3770901)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibition of human NAAA expressed in HEK293 cells preincubated for 10 mins followed by N-(4-methyl-2-oxo-chromen-7-yl)-hexadecanamide substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2017
Entry Details Article
PubMed