BDBM50530812 CHEMBL3358295

SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)NCC(O)CO

InChI Key InChIKey=HZLZMAKGSBGAAI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50530812   

TargetFatty-acid amide hydrolase 1(Human)
Ehime University

Curated by ChEMBL
LigandPNGBDBM50530812(CHEMBL3358295)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human FAAH expressed in baculovirus infected Sf9 cells using N-(6-methoxypyridin-3-yl)octanamide as substrate measured for 15 mins by f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Ehime University

Curated by ChEMBL
LigandPNGBDBM50530812(CHEMBL3358295)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human FAAH expressed in baculovirus infected Sf9 cells using N-(6-methoxypyridin-3-yl)octanamide as substrate measured for 15 mins by f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed