BDBM50451786 CHEMBL423244
SMILES CCOc1ccccc1C\N=C(/N)\C=C\c1ccccc1
InChI Key InChIKey=BMMAFCODBPQTPZ-OUKQBFOZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451786
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: 0.5nMAssay Description:Displacement of [3H]ifenprodil binding to recombinant human NR1a/NR2B receptors expressed in L(tk-) cellsMore data for this Ligand-Target Pair