BDBM82560 CAS_2379-57-9::DNQX::NSC_3140

SMILES: [O-][N+](=O)c1cc2=NC(=O)C(=O)N=c2cc1[N+]([O-])=O

InChI Key: InChIKey=YEUPBRRGMWBCEB-UHFFFAOYSA-N

Data: 4 KI

PDB links: 3 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 82560   

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
GRIA3 (RAT)	BDBM82560 (CAS_2379-57-9 | DNQX | NSC_3140) Show SMILES [O-][N+](=O)c1cc2=NC(=O)C(=O)N=c2cc1[N+]([O-])=O |c:11,t:5| Show InChI InChI=1S/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H	PDB UniProtKB/SwissProt GoogleScholar AffyNet	DrugBank MMDB PC cid PC sid PDB UniChem Patents	PDB PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SIBIA Neurosciences, Inc. Curated by PDSP Ki Database									J Pharmacol Exp Ther 285: 358-70 (1998) BindingDB Entry DOI: 10.7270/Q23R0RDM
					More data for this Ligand-Target Pair				3D Structure (crystal)
GRIA3 (Homo sapiens (Human))	BDBM82560 (CAS_2379-57-9 | DNQX | NSC_3140) Show SMILES [O-][N+](=O)c1cc2=NC(=O)C(=O)N=c2cc1[N+]([O-])=O |c:11,t:5| Show InChI InChI=1S/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	DrugBank MMDB PC cid PC sid PDB UniChem Patents	MMDB PDB PubMed	1.66E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SIBIA Neurosciences, Inc. Curated by PDSP Ki Database									J Pharmacol Exp Ther 285: 358-70 (1998) BindingDB Entry DOI: 10.7270/Q23R0RDM
					More data for this Ligand-Target Pair				3D Structure (crystal)
GRIA3 (Homo sapiens (Human))	BDBM82560 (CAS_2379-57-9 | DNQX | NSC_3140) Show SMILES [O-][N+](=O)c1cc2=NC(=O)C(=O)N=c2cc1[N+]([O-])=O |c:11,t:5| Show InChI InChI=1S/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	DrugBank MMDB PC cid PC sid PDB UniChem Patents	MMDB PDB PubMed	2.09E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SIBIA Neurosciences, Inc. Curated by PDSP Ki Database									J Pharmacol Exp Ther 285: 358-70 (1998) BindingDB Entry DOI: 10.7270/Q23R0RDM
					More data for this Ligand-Target Pair				3D Structure (crystal)
GRIK4 (Homo sapiens (Human))	BDBM82560 (CAS_2379-57-9 | DNQX | NSC_3140) Show SMILES [O-][N+](=O)c1cc2=NC(=O)C(=O)N=c2cc1[N+]([O-])=O |c:11,t:5| Show InChI InChI=1S/C8H2N4O6/c13-7-8(14)10-4-2-6(12(17)18)5(11(15)16)1-3(4)9-7/h1-2H	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	DrugBank MMDB PC cid PC sid PDB UniChem Patents	Article PubMed	8.49E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Allelix Biopharmaceuticals, Inc. Curated by PDSP Ki Database									J Neurochem 62: 1-9 (1994) Article DOI: 10.1046/j.1471-4159.1994.62010001.x BindingDB Entry DOI: 10.7270/Q2RJ4H0P
					More data for this Ligand-Target Pair