BDBM50416531 CHEMBL1214445

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

InChI Key InChIKey=QATQCZPPNVZFNT-AWEZNQCLSA-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 = 50416531   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (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 DepthDetails ArticlePubMed