BDBM50416513 CHEMBL1214327::US9321743, URB828

SMILES O=C(CCc1ccccc1)NC1CCC1

InChI Key InChIKey=YSWUXJTZFMVZIQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50416513   

TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
University Of California

Curated by ChEMBL
LigandPNGBDBM50416513(CHEMBL1214327 | US9321743, URB828)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of rat recombinant NAAA expressed in HEK293 cells after 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Rattus norvegicus (Rat))
University Of California

Curated by ChEMBL
LigandPNGBDBM50416513(CHEMBL1214327 | US9321743, URB828)
Affinity DataIC50: >1.00E+5nMpH: 5.0 T: 2°CAssay Description:Recombinant NAAA or native rat lung NAAA was incubated at 37 °C. for 30 min in 0.2 ml of sodium hydrogen phosphate buffer (50 mM, pH 5.0) contain...More data for this Ligand-Target Pair
In DepthDetails US Patent