BDBM50577373 CHEMBL4858013

SMILES Cc1[nH]nc(c1S(=O)(=O)N1CCC(CC1)Oc1cnccn1)C(C)(C)C

InChI Key InChIKey=PWFMJDRIPGNPIB-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 = 50577373   

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

Curated by ChEMBL
LigandPNGBDBM50577373(CHEMBL4858013)
Affinity DataIC50: 780nMAssay 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