BDBM50110221 5-Oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid::CHEMBL8992

SMILES OC(=O)C1=NN2C(C1)c1ccccc1NC2=O

InChI Key InChIKey=WVASWHNMKDOZPG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50110221   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50110221(5-Oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c]quinazol...)
Affinity DataKi:  2.00E+3nMAssay 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
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Moscow State University

Curated by ChEMBL
LigandPNGBDBM50110221(5-Oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c]quinazol...)
Affinity DataKi:  2.00E+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