BDBM50450753 CHEMBL4207570

SMILES O=C(CCc1ccc(cc1)-c1ccccc1)N1CCCC1

InChI Key InChIKey=LTMRFYOAVRNGOL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50450753   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50450753(CHEMBL4207570)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of rat FAAH expressed in HEK293 cells by LC/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Rat)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50450753(CHEMBL4207570)
Affinity DataIC50: 2.12E+3nMAssay Description:Inhibition of rat NAAA expressed in HEK293 cells by LC/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50450753(CHEMBL4207570)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of NAAA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed