BDBM50641106 CHEMBL5570005

SMILES O=C1OC(CCCN2CCN(C(=O)c3ccccc3)CC2)c2ccccc21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641106   

TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50641106(CHEMBL5570005)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]ifenprodil from rat GluN2B assessed as inhibition constant measured after 120 mins by competitive binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed