BDBM50191300 Amino(2-(4-(Dimethylamino)Benzylidene)Hydrazinyl)Methaniminium Chloride::CHEMBL105167
SMILES Cl.CN(C)c1ccc(\C=N\NC(N)=N)cc1
InChI Key InChIKey=ZBCKJIJBDNZHRJ-FTPOTTDRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50191300
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
University Of Kentucky
Curated by ChEMBL
University Of Kentucky
Curated by ChEMBL
Affinity DataIC50: 7.94E+3nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
Affinity DataKd: 8.80E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair