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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50110211   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50110211
PNG
(8,9-Dichloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1...)
Show SMILES OC(=O)C1=NN2C(C1)c1cc(Cl)c(Cl)cc1NC2=O |t:3|
Show InChI InChI=1S/C11H7Cl2N3O3/c12-5-1-4-7(2-6(5)13)14-11(19)16-9(4)3-8(15-16)10(17)18/h1-2,9H,3H2,(H,14,19)(H,17,18)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
190n/an/an/an/an/an/an/an/a



Moscow State University

Curated by ChEMBL


Assay Description
Binding selectivity towards N-methyl-D-aspartate glutamate receptor 1 was determined by using [3H]- glycine/NMDA


J Med Chem 46: 4063-9 (2003)


Article DOI: 10.1021/jm030833a
BindingDB Entry DOI: 10.7270/Q2445KVC
More data for this
Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM50110211
PNG
(8,9-Dichloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1...)
Show SMILES OC(=O)C1=NN2C(C1)c1cc(Cl)c(Cl)cc1NC2=O |t:3|
Show InChI InChI=1S/C11H7Cl2N3O3/c12-5-1-4-7(2-6(5)13)14-11(19)16-9(4)3-8(15-16)10(17)18/h1-2,9H,3H2,(H,14,19)(H,17,18)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
190n/an/an/an/an/an/an/an/a



Universita' di Firenze

Curated by ChEMBL


Assay Description
Inhibition by displacing [3H]-Glycine of N-methyl-D-aspartate glutamate receptor 1 in rat cortical membranes


J Med Chem 45: 1035-44 (2002)


BindingDB Entry DOI: 10.7270/Q2WD3ZW6
More data for this
Ligand-Target Pair