BDBM50291614 1-[1-(7-Nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-6-yl)-1H-pyrrol-3-ylmethyl]-3-phenyl-urea::CHEMBL268709

SMILES [O-][N+](=O)c1cc2[nH]c(=O)c(=[OH+])[n-]c2cc1-n1ccc(CNC(=O)Nc2ccccc2)c1

InChI Key InChIKey=FBTGMSDYEKZTCX-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 = 50291614   

LigandPNGBDBM50291614(1-[1-(7-Nitro-2,3-dioxo-1,2,3,4-tetrahydro-quinoxa...)
Affinity DataKi: >3.00E+4nMAssay Description:Ability to displace [3H]glycine from NMDA receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article