BDBM50175108 (5Z,8Z,11Z,14Z)-1-(4-(4-fluorophenyl)piperazin-1-yl)icosa-5,8,11,14-tetraen-1-one::CHEMBL200049

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N1CCN(CC1)c1ccc(F)cc1

InChI Key InChIKey=GLJBTNGNJZDANQ-UHFFFAOYSA-N

Data  3 KI  1 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 4 hits for monomerid = 50175108   

TargetCannabinoid receptor 1(Human)
Institute of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175108((5Z,8Z,11Z,14Z)-1-(4-(4-fluorophenyl)piperazin-1-y...)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Institute of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175108((5Z,8Z,11Z,14Z)-1-(4-(4-fluorophenyl)piperazin-1-y...)
Affinity DataKi:  300nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor in presence of hydrolase inhibitor PMSFMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Institute of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175108((5Z,8Z,11Z,14Z)-1-(4-(4-fluorophenyl)piperazin-1-y...)
Affinity DataKi:  5.10E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Institute of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175108((5Z,8Z,11Z,14Z)-1-(4-(4-fluorophenyl)piperazin-1-y...)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory activity against rat brain FAAH by [14C]anandamide hydrolysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2012
Entry Details Article
PubMed