BDBM50110211 8,9-Dichloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1,5-c]quinazoline-2-carboxylic acid::CHEMBL8693

SMILES OC(=O)C1=NN2C(C1)c1cc(Cl)c(Cl)cc1NC2=O

InChI Key InChIKey=ZWJLRGZWJBGXGV-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 = 50110211   

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

Curated by ChEMBL
LigandPNGBDBM50110211(8,9-Dichloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1...)
Affinity DataKi:  190nMAssay Description:Inhibition by displacing [3H]-Glycine of 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
LigandPNGBDBM50110211(8,9-Dichloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1...)
Affinity DataKi:  190nMAssay 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