BDBM50151057 CHEMBL3770726

SMILES O=C(N[C@H]1CNC1=O)OCCCCC1CCCCC1

InChI Key InChIKey=FNLUJRBWJBUJTC-LBPRGKRZSA-N

Data  10 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50151057   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50151057(CHEMBL3770726)
Affinity DataIC50:  28nMAssay Description:Inhibition of rat NAAA expressed in HEK cells after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50151057(CHEMBL3770726)
Affinity DataIC50:  73nMAssay Description:Inhibition of recombinant human NAAA expressed in HEK cells after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed