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BDBM50175119 CHEMBL199402::N-(3,5-dimethoxyphenethyl)oleamide

SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)NCCc1cc(OC)cc(OC)c1

InChI Key: InChIKey=HOCMLWROGBYBPA-UHFFFAOYSA-N

Data: 3 KI 1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50175119
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Fatty-acid amide hydrolase 1 [30-579] (Rat)	BDBM50175119 (N-(3,5-dimethoxyphenethyl)oleamide \| CHEMBL199402) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50175119 (N-(3,5-dimethoxyphenethyl)oleamide \| CHEMBL199402) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50175119 (N-(3,5-dimethoxyphenethyl)oleamide \| CHEMBL199402) Show SMILES Show InChI	GoogleScholar	UniChem		1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50175119 (N-(3,5-dimethoxyphenethyl)oleamide \| CHEMBL199402) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair