BDBM50208084 CHEMBL3977361::US9708270, 8

SMILES: COc1ccc(Cl)c(c1)N1CCC2(CCC(CC(O)=O)CC2)CC1

InChI Key: InChIKey=YIXZOCHHRTUZKL-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 = 50208084   

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)	BDBM50208084 (US9708270, 8 | CHEMBL3977361) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.67E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Free fatty acid receptor 4 (Human)	BDBM50208084 (US9708270, 8 | CHEMBL3977361) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Free fatty acid receptor 4 (Mouse)	BDBM50208084 (US9708270, 8 | CHEMBL3977361) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	570	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)	BDBM50208084 (US9708270, 8 | CHEMBL3977361) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.30E+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)	BDBM50208084 (US9708270, 8 | CHEMBL3977361) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a
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Free fatty acid receptor 1 (Human)	BDBM50208084 (US9708270, 8 | CHEMBL3977361) 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 (Mouse)	BDBM50208084 (US9708270, 8 | CHEMBL3977361) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	570	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair