BDBM168178 US9688642, 40

SMILES: COc1ccc(F)c(c1)-c1ncc(COc2cccc(c2)[C@@H](CC(O)=O)C2CC2)nc1C(C)C(F)(F)F

InChI Key: InChIKey=CIDLDUBKOXLERT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 168178   

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 1 (Human)	BDBM168178 (US9688642, 40) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	58	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Rat)	BDBM168178 (US9688642, 40) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	241	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair