BDBM50377831 CHEMBL255697

SMILES: CC(C(O)c1ccc(N)cc1)N1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=JYSPUXVXLLZVOP-UHFFFAOYSA-N

Data: 2 KI

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 = 50377831   

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 (Rat)	BDBM50377831 (CHEMBL255697) Show SMILES Show InChI	GoogleScholar	UniChem		97	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
Glutamate receptor ionotropic, NMDA 2B (Rat)	BDBM50377831 (CHEMBL255697) Show SMILES Show InChI	GoogleScholar	UniChem		97	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