BDBM50175114 (5Z,8Z,11Z,14Z)-1-(4-(3,4-dimethylphenyl)piperazin-1-yl)icosa-5,8,11,14-tetraen-1-one::CHEMBL373223

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)N1CCN(CC1)c1ccc(C)c(C)c1

InChI Key InChIKey=VGRQVFVWZJBWPH-GKFVBPDJSA-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 = 50175114   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175114((5Z,8Z,11Z,14Z)-1-(4-(3,4-dimethylphenyl)piperazin...)
Affinity DataKi:  400nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Institute Of Biomolecular Chemistry

Curated by ChEMBL
LigandPNGBDBM50175114((5Z,8Z,11Z,14Z)-1-(4-(3,4-dimethylphenyl)piperazin...)
Affinity DataKi:  4.20E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed