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SMILES: COC(=O)c1cc2c3cc(Cl)c(Cl)cc3[nH]c(=O)n2n1

InChI Key: InChIKey=IWKPUQLLJLYZDF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50110217   
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)		BDBM50110217
PNG
(8,9-Dichloro-5-oxo-5,6-dihydro-pyrazolo[1,5-c]quin...)
Show SMILES COC(=O)c1cc2c3cc(Cl)c(Cl)cc3[nH]c(=O)n2n1
Show InChI InChI=1S/C12H7Cl2N3O3/c1-20-11(18)9-4-10-5-2-6(13)7(14)3-8(5)15-12(19)17(10)16-9/h2-4H,1H3,(H,15,19)
PDB

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PC cid
PC sid
UniChem

Similars
PubMed
 1.30E+3n/an/an/an/an/an/an/an/a



Universita' di Firenze

Curated by ChEMBL


Assay Description
Displacement of [3H]-Glycine from 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