BDBM50170348 2-(4-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone::2-(4-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone::CHEMBL188819::JWH-206

SMILES: CCCCCn1cc(C(=O)Cc2ccc(Cl)cc2)c2ccccc12

InChI Key: InChIKey=GPMUZXUMSOFDBA-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50170348   

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)	BDBM50170348 (JWH-206 | 2-(4-chlorophenyl)-1-(1-pentyl-1H-indol-...) Show SMILES Show InChI	GoogleScholar	UniChem		389	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 (Rat)	BDBM50170348 (JWH-206 | 2-(4-chlorophenyl)-1-(1-pentyl-1H-indol-...) Show SMILES Show InChI	GoogleScholar	UniChem		389	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 (Human)	BDBM50170348 (JWH-206 | 2-(4-chlorophenyl)-1-(1-pentyl-1H-indol-...) Show SMILES Show InChI	GoogleScholar	UniChem		498	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 (Human)	BDBM50170348 (JWH-206 | 2-(4-chlorophenyl)-1-(1-pentyl-1H-indol-...) Show SMILES Show InChI	GoogleScholar	UniChem		499	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