null

SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)ONCCO

InChI Key: InChIKey=WVNBOVPUAYEKIK-KTKRTIGZSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50185030   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50185030 (CHEMBL380925 | O-oleoyl-N-(2-hydroxyethyl)hydroxyl...) Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)ONCCO Show InChI InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)24-21-18-19-22/h9-10,21-22H,2-8,11-19H2,1H3/b10-9-	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Farmaceutiche Curated by ChEMBL					Assay Description Binding affinity to human recombinant CB2 receptor expressed in COS cells				J Med Chem 49: 2333-8 (2006) Article DOI: 10.1021/jm051240y BindingDB Entry DOI: 10.7270/Q2862G15
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50185030 (CHEMBL380925 | O-oleoyl-N-(2-hydroxyethyl)hydroxyl...) Show SMILES CCCCCCCC\C=C/CCCCCCCC(=O)ONCCO Show InChI InChI=1S/C20H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)24-21-18-19-22/h9-10,21-22H,2-8,11-19H2,1H3/b10-9-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Farmaceutiche Curated by ChEMBL					Assay Description Binding affinity to human recombinant CB1 receptor expressed in COS cells				J Med Chem 49: 2333-8 (2006) Article DOI: 10.1021/jm051240y BindingDB Entry DOI: 10.7270/Q2862G15
					More data for this Ligand-Target Pair