BDBM50447401 CHEMBL3114910

SMILES NC(=NCC12CC3CC(CC(C3)C1)C2)c1ccc(OC(F)(F)F)cc1

InChI Key

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 = 50447401   

TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
The University of Sydney

Curated by ChEMBL
LigandPNGBDBM50447401(CHEMBL3114910)
Affinity DataKi:  4.81E+3nMAssay Description:Displacement of [3H]ifenprodil from Wistar rat GluN2B receptor after 2 hrs by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed