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
Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Glutamate receptor ionotropic, NMDA 1 (RAT) | BDBM50110211 (8,9-Dichloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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 (8,9-Dichloro-5-oxo-1,5,6,10b-tetrahydro-pyrazolo[1...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 190 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/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 |