BDBM50247046 (R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-16-phenylhexadeca-5,8,11,14-tetraenamide::CHEMBL462607

SMILES: C[C@H](CO)NC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/Cc1ccccc1

InChI Key: InChIKey=FFQDIJKWWKFNQV-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 = 50247046   

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)	BDBM50247046 ((R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-16-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		349	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 2 (Mouse)	BDBM50247046 ((R,5Z,8Z,11Z,14Z)-N-(1-hydroxypropan-2-yl)-16-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		826	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