BDBM50577372 CHEMBL4847985

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

InChI Key InChIKey=BNYXFVJBJIPXLB-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 = 50577372   

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

Curated by ChEMBL
LigandPNGBDBM50577372(CHEMBL4847985)
Affinity DataIC50: 3.29E+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