BDBM50148147 CHEMBL3764294

SMILES Cc1ccc(CC2CCN(CC(=O)c3c[nH]c4ccc(O)cc34)CC2)cc1

InChI Key InChIKey=CXUFALXJODVTJF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50148147   

TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
Farmaceutiche Ed Ambientali (Chibiofaram) Universit£

Curated by ChEMBL
LigandPNGBDBM50148147(CHEMBL3764294)
Affinity DataIC50: 83nMAssay Description:Displacement of [3H]ifenprodil from Wistar rat cerebral cortex GluN2B receptor after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed