BDBM85803 (5Z,8Z,11Z,14Z)-N-(2-Fluoroethyl)-2-methyl-5,8,11,14-icosatetrenamide::O-689

SMILES: CCCCC\C=C\C\C=C\C\C=C\C\C=C\CCC(C)C(=O)NCCF

InChI Key: InChIKey=HMMNZALKMVCHHZ-UHFFFAOYSA-N

Data: 1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85803   

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 (Rat)	BDBM85803 ((5Z,8Z,11Z,14Z)-N-(2-Fluoroethyl)-2-methyl-5,8,11,...) Show SMILES Show InChI	GoogleScholar	UniChem		5.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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