BDBM50056489 (5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid amide::ARACHIDONAMIDE::CHEMBL15150

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(N)=O

InChI Key InChIKey=BNBSCAZCQDLUDU-DOFZRALJSA-N

Data  3 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 3 hits for monomerid = 50056489   

TargetCannabinoid receptor 1(Rat)
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056489((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid am...)
Affinity DataKi: >1.00E+3nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Rat)
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056489((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid am...)
Affinity DataKi:  9.60E+3nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCannabinoid receptor 1(Human)
Hebrew University

Curated by ChEMBL
LigandPNGBDBM50056489((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid am...)
Affinity DataKi:  9.60E+3nMAssay Description:Binding affinity against the cloned human Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed