BDBM50191283 Amino(2-(4-Nitrobenzylidene)Hydrazinyl)Methaniminium Chloride::CHEMBL104315
SMILES Cl.NC(=N)N\N=C\c1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=XUPFWCWWOMZNMK-HMXKFKBXSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50191283
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
University Of Kentucky
Curated by ChEMBL
University Of Kentucky
Curated by ChEMBL
Affinity DataIC50: 7.76E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
Affinity DataKd: 6.20E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair