BDBM50577371 CHEMBL4845997

SMILES CCc1n[nH]c(CC)c1S(=O)(=O)N1CCC(CC1)Oc1cnccn1

InChI Key InChIKey=QLSHOCULYCUXAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50577371   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Istituto Italiano Di Tecnologia (Iit)

Curated by ChEMBL
LigandPNGBDBM50577371(CHEMBL4845997)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of recombinant human NAAA expressed in HEK293 cells using PAMCA as fluorogenic substrate preincubated for 30 mins followed by substrate ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed