BDBM50416529 CHEMBL1214443

SMILES O=C(N[C@H]1COC1=O)c1ccc(cc1)C(=O)Oc1ccccc1

InChI Key InChIKey=BHKHSOMTXCECSI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416529   

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

Curated by ChEMBL
LigandPNGBDBM50416529(CHEMBL1214443)
Affinity DataIC50: 300nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed