BDBM50176143 CHEMBL3808698

SMILES: Cc1cccc(CS(=O)(=O)n2ccc(NC(=O)c3ccccn3)c2)c1

InChI Key: InChIKey=PCGLIUCACABCNP-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 = 50176143   

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
Metabotropic glutamate receptor 4 (Human)	BDBM50176143 (CHEMBL3808698) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.18E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 4 (Human)	BDBM50176143 (CHEMBL3808698) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.17E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair