BDBM50246639 CHEMBL472898::N-(4-hydroxy-3-methoxyphenyl)icosa-5,8,11,14-tetraenamide
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)Nc1ccc(O)c(OC)c1
InChI Key InChIKey=VNIXBNUUGFHGQG-ZKWNWVNESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50246639
Affinity DataKi: 1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Lund University
Curated by ChEMBL
Lund University
Curated by ChEMBL
Affinity DataEC50: 16nMAssay Description:Agonist activity at TRPV1 in rat isolated mesenteric arteries assessed as vasorelaxation of phenylephrine-induced contraction in presence of TRPV1 an...More data for this Ligand-Target Pair
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Lund University
Curated by ChEMBL
Lund University
Curated by ChEMBL
Affinity DataEC50: 1.30nMAssay Description:Agonist activity at TRPV1 in rat isolated mesenteric arteries assessed as vasorelaxation of phenylephrine-induced contractionMore data for this Ligand-Target Pair