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Enter Data

BDBM50170338 1-(1-Pentyl-1H-indol-3-yl)-2-phenyl-ethanone::1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone::CHEMBL365878::JWH-167

SMILES: CCCCCn1cc(C(=O)Cc2ccccc2)c2ccccc12

InChI Key: InChIKey=AMCPOEOUXQWESI-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50170338
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
Cannabinoid receptor 1 (Rat)	BDBM50170338 (1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone \| 1-(1...) Show SMILES Show InChI	GoogleScholar	UniChem		90	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 (Rat)	BDBM50170338 (1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone \| 1-(1...) Show SMILES Show InChI	GoogleScholar	UniChem		90.2	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)	BDBM50170338 (1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone \| 1-(1...) Show SMILES Show InChI	GoogleScholar	UniChem		159	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)	BDBM50170338 (1-(1-pentyl-1H-indol-3-yl)-2-phenylethanone \| 1-(1...) Show SMILES Show InChI	GoogleScholar	UniChem		159	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