BDBM50072771 (9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy-1-methyl-ethyl)-amide::CHEMBL356213

SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)N[C@H](C)CO

InChI Key InChIKey=ADRRUPVKLINJKD-FNUGXZCYSA-N

Data  3 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50072771   

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

Curated by ChEMBL
LigandPNGBDBM50072771((9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy...)
Show SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)N[C@H](C)CO
Show InChI InChI=1S/C21H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-20(2)19-23/h7-8,10-11,20,23H,3-6,9,12-19H2,1-2H3,(H,22,24)/b8-7-,11-10-/t20-/m1/s1
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the presence of phenylmethanesulfonylfluoride (PMSF) using 0.8 nM [3H...More data for this Ligand-Target Pair
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072771((9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy...)
Show SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)N[C@H](C)CO
Show InChI InChI=1S/C21H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-20(2)19-23/h7-8,10-11,20,23H,3-6,9,12-19H2,1-2H3,(H,22,24)/b8-7-,11-10-/t20-/m1/s1
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity towards cannabinoid receptor 1 from rat forebrain membranes in the absence of phenylmethanesulfonylfluoride (PMSF) using 0.8 nM [3H]...More data for this Ligand-Target Pair
TargetCannabinoid receptor 2(MOUSE)
University of Connecticut

Curated by ChEMBL
LigandPNGBDBM50072771((9Z,12Z)-Octadeca-9,12-dienoic acid ((R)-2-hydroxy...)
Show SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)N[C@H](C)CO
Show InChI InChI=1S/C21H39NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(24)22-20(2)19-23/h7-8,10-11,20,23H,3-6,9,12-19H2,1-2H3,(H,22,24)/b8-7-,11-10-/t20-/m1/s1
Affinity DataKi:  2.10E+4nMAssay Description:Binding affinity towards Cannabinoid receptor 2 from mouse spleen membranes using 0.8 nM [3H]-CP-55,940 as radioligandMore data for this Ligand-Target Pair