BDBM50130937 Dexoxadrol::Dioxadrol

SMILES [H][C@@]1(COC(O1)(c1ccccc1)c1ccccc1)[C@]1([H])CCCCN1

InChI Key InChIKey=HGKAMARNFGKMLC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130937   

TargetGlutamate receptor ionotropic, NMDA 1/2A(Human)
University of Camerino

Curated by ChEMBL
LigandPNGBDBM50130937(Dexoxadrol | Dioxadrol)
Affinity DataKi:  19nMAssay Description:Binding affinity to NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2016
Entry Details Article
PubMed