BDBM50416531 CHEMBL1214445

SMILES O=C(N[C@H]1COC1=O)c1cccc(c1)-c1ccccc1

InChI Key InChIKey=QATQCZPPNVZFNT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50416531   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rat)
University of California

Curated by ChEMBL
LigandPNGBDBM50416531(CHEMBL1214445)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed