BDBM50577389 CHEMBL4854053

SMILES [H][C@]12CC[C@]([H])(C[C@H](C1)Oc1ccc(C)cc1)N2S(=O)(=O)c1c(C)n[nH]c1C

InChI Key InChIKey=QYAFLLYBEKVBOD-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 = 50577389   

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

Curated by ChEMBL
LigandPNGBDBM50577389(CHEMBL4854053)
Affinity DataIC50: 8.71E+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