BDBM50416530 CHEMBL1214444

SMILES O=C(N[C@H]1COC1=O)c1ccc(OCc2ccccc2)cc1

InChI Key InChIKey=BRVIPRTUAGSHEV-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 = 50416530   

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

Curated by ChEMBL
LigandPNGBDBM50416530(CHEMBL1214444)
Affinity DataIC50: 90nMAssay 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