BDBM50060611 (5Z,8Z,11Z,14Z)-17-Methyl-docosa-5,8,11,14-tetraenoic acid (2-hydroxy-ethyl)-amide::CHEMBL121258

SMILES: CCCCCC(C)C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCCO

InChI Key: InChIKey=JBTMRPVMELNRLS-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50060611   

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
Cannabinoid receptor 1 (Mouse)	BDBM50060611 ((5Z,8Z,11Z,14Z)-17-Methyl-docosa-5,8,11,14-tetraen...) Show SMILES Show InChI	GoogleScholar	UniChem		11	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 (Mouse)	BDBM50060611 ((5Z,8Z,11Z,14Z)-17-Methyl-docosa-5,8,11,14-tetraen...) Show SMILES Show InChI	GoogleScholar	UniChem		51	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