BDBM50208149 CHEMBL3937916::US9708270, 11

SMILES: CC1(C)Cc2cc(Cl)cc(N3CCC4(CCC(CC(O)=O)CC4)CC3)c2O1

InChI Key: InChIKey=NUGWEZBZPNGBKL-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50208149   

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)	BDBM50208149 (US9708270, 11 | CHEMBL3937916) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.85E+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)	BDBM50208149 (US9708270, 11 | CHEMBL3937916) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	670	n/a	n/a	n/a	n/a
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Free fatty acid receptor 1 (Human)	BDBM50208149 (US9708270, 11 | CHEMBL3937916) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	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)	BDBM50208149 (US9708270, 11 | CHEMBL3937916) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.30E+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)	BDBM50208149 (US9708270, 11 | CHEMBL3937916) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.10E+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)	BDBM50208149 (US9708270, 11 | CHEMBL3937916) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.00E+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)	BDBM50208149 (US9708270, 11 | CHEMBL3937916) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	670	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair