BDBM50502547 CHEMBL4581662
SMILES O=C1CCc2ccccc2N1CCCCN1CCN(CC1)C1CCCCC1
InChI Key InChIKey=HZVGBWBVVRIGJW-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50502547
TargetGlutamate receptor ionotropic, NMDA 1/2B(Homo sapiens (Human))
University Of Trieste
Curated by ChEMBL
University Of Trieste
Curated by ChEMBL
Affinity DataKi: 2nMAssay Description:Displacement of [3H]ifenprodil from GluN1a/GluN2B (unknown origin) expressed in mouse L(tk-) cell membranes after 120 mins by solid scintillation cou...More data for this Ligand-Target Pair