BDBM23006 1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-hydroxy-1H-indol-3-yl)ethyl]urea::N-arachidonoylserotonin urea analogue, 2d

SMILES Oc1ccc2[nH]cc(CCNC(=O)NCCc3ccc(Cl)cc3)c2c1

InChI Key InChIKey=KNUZJTQBARBXMK-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 = 23006   

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

LigandPNGBDBM23006(1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-hydroxy-1H-ind...)
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
LigandPNGBDBM23006(1-[2-(4-chlorophenyl)ethyl]-3-[2-(5-hydroxy-1H-ind...)
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