BDBM50203649 CHEMBL3939004

SMILES: OC(=O)CCC1Cc2cc(ccc2O1)-c1cc(OC(F)(F)F)ccc1F

InChI Key: InChIKey=MGYBBSHVDYKNTD-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 = 50203649   

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 (Mouse)	BDBM50203649 (CHEMBL3939004) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	31	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)	BDBM50203649 (CHEMBL3939004) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.37E+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)	BDBM50203649 (CHEMBL3939004) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	137	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)	BDBM50203649 (CHEMBL3939004) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.35E+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)	BDBM50203649 (CHEMBL3939004) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	137	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)	BDBM50203649 (CHEMBL3939004) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	31	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair