BDBM50234752 CHEMBL4096559

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

InChI Key InChIKey=MIJBCTJKRMUSHY-TZMCWYRMSA-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 = 50234752   

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

Curated by ChEMBL
LigandPNGBDBM50234752(CHEMBL4096559)
Affinity DataIC50:  1.57E+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 DepthDetails ArticlePubMed