BDBM50054470 (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 4-hydroxy-benzylamide::CHEMBL434069::N-(4-hydroxybenzyl)icosa-5,8,11,14-tetraenamide

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCc1ccc(O)cc1

InChI Key InChIKey=YSOGPKZWDUJRGP-DOFZRALJSA-N

Data  4 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 4 hits for monomerid = 50054470   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Martin-Luther-Universitaet

Curated by ChEMBL
LigandPNGBDBM50054470((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 4-...)
Affinity DataKi:  100nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Martin-Luther-Universitaet

Curated by ChEMBL
LigandPNGBDBM50054470((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 4-...)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50054470((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 4-...)
Affinity DataKi:  217nMAssay Description:Displacement of [3H]-CP-55,940 from Cannabinoid receptor 1 of rat forebrain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(MOUSE)
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50054470((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid 4-...)
Affinity DataKi:  1.10E+4nMAssay Description:Compound was evaluated for its binding affinity for mouse spleen Cannabinoid receptor 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed