BDBM50539731 CHEMBL4643312

SMILES CCCCc1ccc(O[C@@H]2C[C@H]3CC[C@@H](C2)N3CS(=O)(=O)c2c(C)n[nH]c2C)cc1

InChI Key InChIKey=BTIKTKQHKFJLMY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50539731   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50539731BDBM50539731(CHEMBL4643312)
Affinity DataIC50: 23nMAssay Description:Inhibition of human NAAAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed