BDBM50229505 8-Chloro-5-oxo-9-[1,2,4]triazol-4-yl-5,6-dihydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid::8-chloro-5-oxo-9-(4H-1,2,4-triazol-4-yl)-5,6-dihydropyrazolo[1,5-c]quinazoline-2-carboxylic acid::CHEMBL427734

SMILES OC(=O)c1cc2c3cc(c(Cl)cc3[nH]c(=O)n2n1)-n1cnnc1

InChI Key InChIKey=CVQAHSMQXIWVLD-UHFFFAOYSA-N

Data  1 KI  2 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 3 hits for monomerid = 50229505   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50229505(8-Chloro-5-oxo-9-[1,2,4]triazol-4-yl-5,6-dihydro-p...)
Affinity DataKi:  8.30E+3nMAssay Description:Displacement of [3H]glycine from N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50229505(8-Chloro-5-oxo-9-[1,2,4]triazol-4-yl-5,6-dihydro-p...)
Affinity DataIC50: 1.34E+4nMAssay Description:Displacement of [3H]MK-801 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 2A(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50229505(8-Chloro-5-oxo-9-[1,2,4]triazol-4-yl-5,6-dihydro-p...)
Affinity DataIC50: 2.00E+4nMAssay Description:Antagonist activity at NMDA receptor (unknown origin) assessed as NMDA-induced depolarizationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed