BDBM50577387 CHEMBL4879204

SMILES [H][C@]12CC[C@]([H])(C[C@H](C1)Oc1ccccc1)N2S(=O)(=O)c1c(C)n[nH]c1C

InChI Key

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 = 50577387   

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

Curated by ChEMBL
LigandPNGBDBM50577387(CHEMBL4879204)
Affinity DataIC50: 655nMAssay 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