BDBM50393764 CHEMBL2159325

SMILES: OC(=O)CCNC(=O)c1ccc(Cn2nc(cc2-c2ccccc2OC(F)(F)F)-c2cc(Cl)cc(Cl)c2)cc1

InChI Key: InChIKey=BUMNKOQDAISGNA-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50393764   

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)	BDBM50393764 (CHEMBL2159325) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	528	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair