BDBM50451781 CHEMBL162415::N-Phenethyl-Benzamidine
SMILES N=C(NCCc1ccccc1)c1ccccc1
InChI Key InChIKey=HHMOXINRSPTHIX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451781
TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataKi: 55nMAssay Description:Displacement of [3H]ifenprodil binding to recombinant human NR1a/NR2B receptors expressed in L(tk-) cellsMore data for this Ligand-Target Pair