BDBM50151236 CHEMBL3770695

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

InChI Key InChIKey=NHHLRTBGOWCUMQ-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 = 50151236   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Italian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50151236(CHEMBL3770695)
Affinity DataIC50: 240nMAssay Description:Inhibition of human NAAA expressed in HEK293 cells preincubated for 10 mins followed by N-(4-methyl-2-oxo-chromen-7-yl)-hexadecanamide substrate addi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2017
Entry Details Article
PubMed