BDBM50214334 CHEMBL92646

SMILES Oc1nc2ccc(Cl)[n+]([O-])c2nc1O

InChI Key InChIKey=WZCYGMPNZDZVFL-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50214334   

LigandPNGBDBM50214334(CHEMBL92646)
Affinity DataKi:  4.68E+3nMAssay Description:In vitro binding affinity for glycine site on the NMDA receptor.More data for this Ligand-Target Pair
In DepthDetails