BDBM50272395 CHEMBL499066::N-(3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)propyl)-6-(trifluoromethoxy)quinolin-3-amine

SMILES: Fc1ccc(-c2noc(CCCNc3ccc4ncc(OC(F)(F)F)cc4c3)n2)c(Cl)c1

InChI Key: InChIKey=HBTYATWGNXKNSB-UHFFFAOYSA-N

Data: 6 EC50

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 6 hits for monomerid = 50272395   

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 (Rat)	BDBM50272395 (N-(3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.30	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50272395 (N-(3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	130	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50272395 (N-(3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	850	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50272395 (N-(3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.30	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50272395 (N-(3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.10E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50272395 (N-(3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0150	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair