BDBM50288357 3-(6-Nitro-2,3-dioxo-7-pyrrol-1-yl-3,4-dihydro-2H-quinoxalin-1-yl)-propionic acid ethyl ester::CHEMBL99012

SMILES CCOC(=O)CCn1c2cc(c(cc2[nH]c(=O)c1=O)[N+]([O-])=O)-n1cccc1

InChI Key InChIKey=BFCJALACKFNSEN-UHFFFAOYSA-N

Data  1 KI

  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 = 50288357   

LigandPNGBDBM50288357(3-(6-Nitro-2,3-dioxo-7-pyrrol-1-yl-3,4-dihydro-2H-...)
Affinity DataKi: >3.00E+4nMAssay Description:Compound was tested for binding affinity against glycine site of NMDA receptor using [3H]glycine as a radioligand.More data for this Ligand-Target Pair
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Date in BDB:
8/21/2010
Entry Details Article