BDBM50208146 CHEMBL3901994::US9708270, 38

SMILES: OC(=O)CC1CCC2(CC1)CCN(CC2)c1cc(F)cc(Cl)c1F

InChI Key: InChIKey=GVMZIQCXQRZWJK-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 = 50208146   

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
Free fatty acid receptor 4 (Human)	BDBM50208146 (US9708270, 38 | CHEMBL3901994) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.15E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 4 (Human)	BDBM50208146 (US9708270, 38 | CHEMBL3901994) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	420	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 4 (Mouse)	BDBM50208146 (US9708270, 38 | CHEMBL3901994) 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
Free fatty acid receptor 4 (Mouse)	BDBM50208146 (US9708270, 38 | CHEMBL3901994) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	190	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Human)	BDBM50208146 (US9708270, 38 | CHEMBL3901994) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.10E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 4 (Mouse)	BDBM50208146 (US9708270, 38 | CHEMBL3901994) 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