BDBM50056472 (5Z,8Z,11Z,14Z)-2-Methyl-icosa-5,8,11,14-tetraenoic acid propylamide::CHEMBL158649
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCC(C)C(=O)NCCC
InChI Key InChIKey=SVGIWYPVOLFGAQ-SNPVRQPZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50056472
Affinity DataKi: 7.40nMAssay Description:In vitro binding affinity was determined against rat brain Cannabinoid receptor 1More data for this Ligand-Target Pair