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BDBM50164449 CHEMBL3797274

SMILES: CCN(CC1=CC(=O)N2C(=N1)SC(=N2)C)c3ccccc3

InChI Key: InChIKey=MAVHHQOKQQPPKJ-UHFFFAOYSA-N

Data: 3 EC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50164449
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Glutamate receptor 2 (Human)	BDBM50164449 (CHEMBL3797274) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.50E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2A (Human)	BDBM50164449 (CHEMBL3797274) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.90E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Glutamate receptor 2 (Human)	BDBM50164449 (CHEMBL3797274) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair