BDBM50539731 CHEMBL4643312

SMILES [H][C@]12CC[C@]([H])(C[C@H](C1)Oc1ccc(CCCC)cc1)N2CS(=O)(=O)c1c(C)n[nH]c1C

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
LigandPNGBDBM50539731(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