BDBM23002 N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(7-pentylnaphthalen-2-yl)butanamide::N-arachidonoylserotonin analogue, 1o

SMILES CCCCCc1ccc2ccc(CCCC(=O)NCCc3c[nH]c4ccc(O)cc34)cc2c1

InChI Key InChIKey=CNZGCCOPOFWOGL-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 = 23002   

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

LigandPNGBDBM23002(N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(7-pentylna...)
Affinity DataIC50: 5.00E+4nMpH: 9.0 T: 2°CAssay Description:The effect of the test compounds on the enzymatic hydrolysis of [14C]anandamide was evaluated by using membranes prepared from rat brain. [14C]Ethano...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2008
Entry Details Article
PubMed
LigandPNGBDBM23002(N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(7-pentylna...)
Affinity DataIC50: 1.00E+4nMAssay Description:The effect of the test compounds on the enzymatic hydrolysis of [14C]anandamide was evaluated by using membranes prepared from rat brain. [14C]Ethano...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2008
Entry Details Article
PubMed