BDBM50576143 CHEMBL4862325

SMILES COc1cnc(-c2cnc(CO[C@H]3C[C@@H](N=C=S)C3)c(F)c2)cc1F

InChI Key InChIKey=QXHHHIBRMKQVQZ-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 = 50576143   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50576143BDBM50576143(CHEMBL4862325)
Affinity DataIC50: 20nMAssay 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