BDBM50378893 CHEMBL1909433

SMILES: Clc1cc(NC(=O)c2ccccn2)ccc1NC(=O)c1cncs1

InChI Key: InChIKey=ANIACALCXMZPED-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 = 50378893   

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 (Rat)	BDBM50378893 (CHEMBL1909433) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.73E+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)	BDBM50378893 (CHEMBL1909433) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.18E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair