BDBM50576133 CHEMBL4877911

SMILES COc1cc(-c2ccc(CO[C@H]3C[C@@H](N=C=S)C3)c(F)c2)ccc1F

InChI Key InChIKey=YASYLGQVWPRLLE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576133   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50576133BDBM50576133(CHEMBL4877911)
Affinity DataIC50: 155nMAssay 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