BDBM50434301 CHEMBL2386366

SMILES: CS(=O)(=O)Cc1ccccc1C#Cc1ccc(CCC(O)=O)c(F)c1

InChI Key: InChIKey=BWKPBFNKGMRIBB-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 = 50434301   

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)	BDBM50434301 (CHEMBL2386366) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	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)	BDBM50434301 (CHEMBL2386366) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.45E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair