BDBM50417569 CHEMBL1642150

SMILES: c1c(c(nn1CC(=O)Nc2c(c3c(s2)CCCC3)C(=O)N)C(F)(F)F)CO

InChI Key: InChIKey=ZGRBZBGNPZBNLW-UHFFFAOYSA-N

Data: 1 EC50

PDB links: 1 PDB ID matches this monomer.

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 1 hit for monomerid = 50417569   

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
Glutamate receptor 2 (Human)	BDBM50417569 (CHEMBL1642150) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	398	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair