BDBM50434304 CHEMBL2386363

SMILES: Cc1ccc(cc1C#Cc1ccc(CCC(O)=O)c(F)c1)C#N

InChI Key: InChIKey=ITBHQTMFISWEAT-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 = 50434304   

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)	BDBM50434304 (CHEMBL2386363) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.55E+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)	BDBM50434304 (CHEMBL2386363) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	17	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair