BDBM50234750 CHEMBL4062812

SMILES CON1[C@H](C)[C@H](NC(=O)OCCCCC2CCCCC2)C1=O

InChI Key InChIKey=MIJBCTJKRMUSHY-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 = 50234750   

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

Curated by ChEMBL
LigandPNGBDBM50234750(CHEMBL4062812)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human spleen NAAA expressed in HEK293 cells using PAMCA as substrate preincubated for 10 mins followed by substrate additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2019
Entry Details Article
PubMed