BDBM50176954 11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid cyclopropylamide::CHEMBL426923

SMILES: CCCCCCc1ccc(O)cc1OCCCCCCCCCCC(=O)NC1CC1

InChI Key: InChIKey=BHJRHOCTESKVMJ-UHFFFAOYSA-N

Data: 2 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50176954   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Fatty-acid amide hydrolase 1 [30-579] (Rat)	BDBM50176954 (11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid cyclo...) 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
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50176954 (11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid cyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50176954 (11-(2-hexyl-5-hydroxyphenoxy)undecanoic acid cyclo...) Show SMILES Show InChI	GoogleScholar	UniChem		210	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair