BDBM50284809 2-((S)-9-Bromo-5-methyl-2,3-dioxo-2,3,6,7-tetrahydro-1H,5H-pyrido[1,2,3-de]quinoxalin-5-yl)-N-phenyl-acetamide::CHEMBL37098

SMILES C[C@@]1(CC(=O)Nc2ccccc2)CCc2cc(Br)cc3[nH]c(=O)c(=O)n1c23

InChI Key InChIKey=CWRNSJZGXHEFDM-FQEVSTJZSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50284809   

LigandPNGBDBM50284809(2-((S)-9-Bromo-5-methyl-2,3-dioxo-2,3,6,7-tetrahyd...)
Affinity DataKi:  760nMAssay 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
In DepthDetails Article