BDBM50202222 CHEMBL398714::N-tert-butyl-6,7-dichloro-3-(methylsulfonyl)quinoxalin-2-amine

SMILES: CC(C)(C)Nc1nc2cc(Cl)c(Cl)cc2nc1S(C)(=O)=O

InChI Key: InChIKey=GNZCSGYHILBXLL-UHFFFAOYSA-N

Data: 1 IC50  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 3 hits for monomerid = 50202222   

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
Glucagon-like peptide 1 receptor (Human)	BDBM50202222 (N-tert-butyl-6,7-dichloro-3-(methylsulfonyl)quinox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucagon-like peptide 1 receptor (Human)	BDBM50202222 (N-tert-butyl-6,7-dichloro-3-(methylsulfonyl)quinox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	155	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucagon-like peptide 1 receptor (Human)	BDBM50202222 (N-tert-butyl-6,7-dichloro-3-(methylsulfonyl)quinox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	101	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair