null

SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NC(C)(C)CO

InChI Key InChIKey=BJEGAFQVEFFEEW-GKFVBPDJSA-N

  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 = 50056487   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50056487((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)copy SMILEScopy InChI
Affinity DataKi:  151nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9Q9ZPubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50056487((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)copy SMILEScopy InChI
Affinity DataKi:  162nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9R3CPubMed