BDBM50191299 Amino(2-(4-Fluorobenzylidene)Hydrazinyl)Methaniminium Chloride::CHEMBL2346941
SMILES Cl.NC(=N)N\N=C\c1ccc(F)cc1
InChI Key InChIKey=YUXVRBXORZGVRC-NKPNRJPBSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50191299
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
University Of Kentucky
Curated by ChEMBL
University Of Kentucky
Curated by ChEMBL
Affinity DataIC50: 9.12E+4nMAssay Description:Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 minsMore data for this Ligand-Target Pair
Affinity DataKd: 1.40E+4nMAssay Description:Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching methodMore data for this Ligand-Target Pair