BDBM50434307 CHEMBL2386360

SMILES: OC(=O)CCc1c(F)cc(cc1F)C#Cc1ccccc1

InChI Key: InChIKey=GCUNZQYBKOEQAC-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 = 50434307   

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)	BDBM50434307 (CHEMBL2386360) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.32E+3	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)	BDBM50434307 (CHEMBL2386360) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	141	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair