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

InChI Key InChIKey=DOGHEWWVBBVYEY-DOFZRALJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50072757   

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

Curated by ChEMBL
LigandPNGBDBM50072757((5Z,8Z,11Z,14Z)-Icosa-5,8,11,14-tetraenoic acid (2...)copy SMILEScopy InChI
Affinity DataKi:  8.60nMAssay Description:Tested for binding affinity to Cannabinoid receptor 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9Q9ZPubMed