BDBM50196394 CHEMBL3941880

SMILES: Fc1cc(Oc2ccccn2)cc(c1)N1Cc2ccccc2S1(=O)=O

InChI Key: InChIKey=LDMHZAQFLWCKDT-UHFFFAOYSA-N

Data: 1 IC50  5 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 6 hits for monomerid = 50196394   

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)	BDBM50196394 (CHEMBL3941880) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<1.00E+5	n/a	n/a	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)	BDBM50196394 (CHEMBL3941880) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	479	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)	BDBM50196394 (CHEMBL3941880) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	234	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)	BDBM50196394 (CHEMBL3941880) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	128	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)	BDBM50196394 (CHEMBL3941880) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	123	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)	BDBM50196394 (CHEMBL3941880) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	148	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair