BDBM50191297 Amino(2-(3-Chlorobenzylidene)Hydrazinyl)Methaniminium Chloride::CHEMBL2346944
SMILES Cl.NC(=N)N\N=C\c1cccc(Cl)c1
InChI Key InChIKey=WYLCUDROENNCBE-NKPNRJPBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50191297
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
University of Kentucky
Curated by ChEMBL
University of Kentucky
Curated by ChEMBL
Affinity DataIC50: 1.82E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
Affinity DataKd: 8.40E+3nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair