BDBM50002701 7,8-Dichloro-1-propyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one::CHEMBL113270

SMILES CCCc1nnc2n1c1cc(Cl)c(Cl)cc1[nH]c2=O

InChI Key InChIKey=YGSXLTANQIVRPQ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50002701   

TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50002701(CHEMBL113270 | 7,8-Dichloro-1-propyl-5H-[1,2,4]tri...)
Affinity DataIC50: 3.92E+3nMAssay Description:Displacement of [3H]glycine from NMDA receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50002701(CHEMBL113270 | 7,8-Dichloro-1-propyl-5H-[1,2,4]tri...)
Affinity DataKi:  3.92E+3nMAssay Description:Displacement of [3H]glycine from glycine site on the NMDA receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed