BDBM50576153 CHEMBL4866607

SMILES COc1ccc(-c2cc(CO[C@H]3C[C@@H](N=C=S)C3)on2)cc1

InChI Key InChIKey=JJHNWOPOZPHZPC-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 = 50576153   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Northeastern University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50576153BDBM50576153(CHEMBL4866607)
Affinity DataIC50: 44nMAssay Description:Inhibition of human NAAA using N-(4-methyl coumarin)-palmitamide as fluorogenic substrate preincubated for 90 mins followed by substrate addition by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed