BDBM50130938 Etoxadrol

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

InChI Key InChIKey=INOYCBNLWYEPSB-XHSDSOJGSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50130938   

TargetGlutamate receptor ionotropic, NMDA 1/2A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50130938(Etoxadrol)
Affinity DataKi:  22nMAssay Description:Binding affinity to NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed