BDBM50280906 1N,1N,4N,4N-tetraphenylhexahydro-1,4-pyrazinedicarboxamide::CHEMBL293414

SMILES: O=C(N(c1ccccc1)c1ccccc1)N1CCN(CC1)C(=O)N(c1ccccc1)c1ccccc1

InChI Key: InChIKey=NGYTWXMTJVOFHC-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 = 50280906   

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
Type-1 angiotensin II receptor (Rabbit)	BDBM50280906 (1N,1N,4N,4N-tetraphenylhexahydro-1,4-pyrazinedicar...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (Rat)	BDBM50280906 (1N,1N,4N,4N-tetraphenylhexahydro-1,4-pyrazinedicar...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	37	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair