BDBM50124916 CHEMBL161977::N-Benzyl-4-chloro-benzamidine

SMILES: NC(=NCc1ccccc1)c1ccc(Cl)cc1

InChI Key: InChIKey=UXJDEKUGJUQMDW-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 50124916   

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
Glutamate receptor ionotropic, NMDA 2B (Human)	BDBM50124916 (N-Benzyl-4-chloro-benzamidine | CHEMBL161977) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	720	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 2B (Human)	BDBM50124916 (N-Benzyl-4-chloro-benzamidine | CHEMBL161977) Show SMILES Show InChI	GoogleScholar	UniChem		970	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair