BDBM50170357 2-(2-Chloro-phenyl)-1-(1-pentyl-1H-indol-3-yl)-ethanone::2-(2-chlorophenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone::CHEMBL189035::JWH-203

SMILES: CCCCCn1cc(C(=O)Cc2ccccc2Cl)c2ccccc12

InChI Key: InChIKey=YDINKDBAZJOSLV-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 = 50170357   

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 2 (Human)	BDBM50170357 (JWH-203 | 2-(2-Chloro-phenyl)-1-(1-pentyl-1H-indol...) Show SMILES Show InChI	GoogleScholar	UniChem		7	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)	BDBM50170357 (JWH-203 | 2-(2-Chloro-phenyl)-1-(1-pentyl-1H-indol...) Show SMILES Show InChI	GoogleScholar	UniChem		7.01	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)	BDBM50170357 (JWH-203 | 2-(2-Chloro-phenyl)-1-(1-pentyl-1H-indol...) Show SMILES Show InChI	GoogleScholar	UniChem		8	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)	BDBM50170357 (JWH-203 | 2-(2-Chloro-phenyl)-1-(1-pentyl-1H-indol...) Show SMILES Show InChI	GoogleScholar	UniChem		8.02	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