BDBM50253650 CHEMBL462490::[1,2,5]oxadiazolo[3,4-g]quinoxaline-6,7(5H,8H)-dione 1-oxide
SMILES: [O-][n+]1onc2cc3[nH]c(=O)c(=O)[nH]c3cc12
InChI Key: InChIKey=GBLOKWQVACPFGV-UHFFFAOYSA-N
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 |
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GRIA2 (Homo sapiens (Human)) | BDBM50253650 (CHEMBL462490 | [1,2,5]oxadiazolo[3,4-g]quinoxaline...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem | PDB Article PubMed | n/a | n/a | 7.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of California San Francisco Curated by ChEMBL | Assay Description Inhibition of GluR2 receptor (unknown origin) | J Med Chem 51: 5856-60 (2008) Article DOI: 10.1021/jm701517b BindingDB Entry DOI: 10.7270/Q2W095R1 | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |