BDBM50279844 5H-1,2,3,5,9b-Pentaaza-cyclopenta[a]naphthalen-4-one::CHEMBL165324

SMILES O=c1[nH]c2ccccc2n2nnnc12

InChI Key InChIKey=SECOVEPJEIBBPV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279844   

LigandPNGBDBM50279844(5H-1,2,3,5,9b-Pentaaza-cyclopenta[a]naphthalen-4-o...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was evaluated for its binding affinity towards strychnine - insensitive glycine site of NMDA receptor in presence of [3H]- GlyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article