BDBM50203673 CHEMBL3972973

SMILES: OC(=O)CCCOc1ccc(cc1)-c1cc(ccc1Cl)-[n+]1ccsc1

InChI Key: InChIKey=ZCDOYWLFSUMNLJ-UHFFFAOYSA-O

Data: 3 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 3 hits for monomerid = 50203673   

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 1 (Human)	BDBM50203673 (CHEMBL3972973) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>9.95E+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)	BDBM50203673 (CHEMBL3972973) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	81	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)	BDBM50203673 (CHEMBL3972973) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	204	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair