BDBM50175104 (5Z,8Z,11Z,14Z)-1-(4-(4-chlorophenyl)piperazin-1-yl)icosa-5,8,11,14-tetraen-1-one::CHEMBL197969

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

InChI Key InChIKey=QGGDNPPFGLAESI-UHFFFAOYSA-N

Data  2 KI

  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 = 50175104   

TargetCannabinoid receptor 1(Human)
Institute of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175104((5Z,8Z,11Z,14Z)-1-(4-(4-chlorophenyl)piperazin-1-y...)
Affinity DataKi:  600nMAssay 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 2(Human)
Institute of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175104((5Z,8Z,11Z,14Z)-1-(4-(4-chlorophenyl)piperazin-1-y...)
Affinity DataKi: >1.00E+4nMAssay 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