BDBM50393790 CHEMBL2159344

SMILES: CC(c1ccc(cc1)C(=O)NCCC(O)=O)n1nc(cc1-c1ccccc1C1CCCCC1)-c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=CCXJPCNMWZNEFC-UHFFFAOYSA-N

Data: 2 IC50

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 = 50393790   

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 receptor (Human)	BDBM50393790 (CHEMBL2159344) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	337	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glucagon receptor (Human)	BDBM50393790 (CHEMBL2159344) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	362	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair