BDBM50110213 8-Chloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid::CHEMBL275106

SMILES OC(=O)C1=NN2C(C1)c1ccc(Cl)cc1NC2=O

InChI Key InChIKey=OWXURGXAWBPHEV-UHFFFAOYSA-N

Data  2 KI

  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 = 50110213   

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

Curated by ChEMBL
LigandPNGBDBM50110213(8-Chloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c...)
Affinity DataKi:  240nMAssay 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 1(Rat)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50110213(8-Chloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c...)
Affinity DataKi:  240nMAssay Description:Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed