BDBM50291619 CHEMBL275334::{7-[3-(Benzoylamino-methyl)-pyrrol-1-yl]-2,3-dioxo-6-trifluoromethyl-3,4-dihydro-2H-quinoxalin-1-yl}-acetic acid

SMILES OC(=O)Cn1c2cc(c(cc2[nH]c(=O)c1=O)C(F)(F)F)-n1ccc(CNC(=O)c2ccccc2)c1

InChI Key InChIKey=MKDNTSIRYSOGBX-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 = 50291619   

LigandPNGBDBM50291619({7-[3-(Benzoylamino-methyl)-pyrrol-1-yl]-2,3-dioxo...)
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
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