BDBM50377833 CHEMBL413998

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

InChI Key InChIKey=DJXXIZYLWLRREJ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50377833   

TargetGlutamate receptor ionotropic, NMDA 2B(Rattus norvegicus (Rat))
University Of Strasburg

Curated by ChEMBL
LigandPNGBDBM50377833(CHEMBL413998)
Affinity DataKi:  58nMAssay Description:Displacement of [3H]ifenprodil from rat brain membrane NR2B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed