BDBM50002695 7,8-Dichloro-5H-1,2,3,5,9b-pentaaza-cyclopenta[a]naphthalen-4-one::CHEMBL112014

SMILES Clc1cc2[nH]c(=O)c3nnnn3c2cc1Cl

InChI Key InChIKey=ZIARIUBRSHCMBL-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50002695   

LigandPNGBDBM50002695(CHEMBL112014 | 7,8-Dichloro-5H-1,2,3,5,9b-pentaaza...)
Affinity DataIC50: 7.70E+4nMAssay 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

LigandPNGBDBM50002695(CHEMBL112014 | 7,8-Dichloro-5H-1,2,3,5,9b-pentaaza...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]glycine from glycine site on the NMDA receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed