BDBM50284806 2-((5S,7S)-9-Bromo-7-methyl-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-pyrido[1,2,3-de]quinoxalin-5-yl)-N-phenyl-acetamide::CHEMBL262206

SMILES C[C@H]1C[C@@H](CC(=O)Nc2ccccc2)n2c3c1cc(Br)cc3[nH]c(=O)c2=O

InChI Key InChIKey=VOURPNBEHYEEGV-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 = 50284806   

LigandPNGBDBM50284806(2-((5S,7S)-9-Bromo-7-methyl-2,3-dioxo-2,3,6,7-tetr...)
Affinity DataKi:  17nMAssay Description:Affinity measured by using [3H]5,7-dichlorokynurenic acid (DCKA) for the glycine binding site of NMDA receptorMore data for this Ligand-Target Pair
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Date in BDB:
8/19/2010
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