BDBM50262506 3-((S)-3-((3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)pyrrolidin-1-yl)quinoline::CHEMBL515648

SMILES: Fc1ccc(-c2noc(C[C@@H]3CCN(C3)c3cnc4ccccc4c3)n2)c(Cl)c1

InChI Key: InChIKey=AEKOYIYPZKHXPB-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50262506   

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 (Human)	BDBM50262506 (3-((S)-3-((3-(2-chloro-4-fluorophenyl)-1,2,4-oxadi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.27E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50262506 (3-((S)-3-((3-(2-chloro-4-fluorophenyl)-1,2,4-oxadi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>2.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50262506 (3-((S)-3-((3-(2-chloro-4-fluorophenyl)-1,2,4-oxadi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>2.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50262506 (3-((S)-3-((3-(2-chloro-4-fluorophenyl)-1,2,4-oxadi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	86	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair