BDBM50124907 4-trifluoromethoxy-N-(2-trifluoromethyl-benzyl)-benzamidine::CHEMBL159279
SMILES NC(=NCc1ccccc1C(F)(F)F)c1ccc(OC(F)(F)F)cc1
InChI Key InChIKey=YGOCAMFQDLFNQK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50124907
Affinity DataIC50: 47nMAssay Description:Inhibition of the response to NMDA glutamate/glycine receptor NR2B subtype was determined using FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of the response to NMDA glutamate/glycine receptor NR2A subtype was determined using FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 47nMAssay Description:Antagonist activity at NMDA NR2B receptor assessed as calcium fluxMore data for this Ligand-Target Pair
Affinity DataKi: 8.10nMAssay Description:Displacement of [3H]ifenprodil from Wistar rat GluN2B receptor after 2 hrs by liquid scintillation spectrometryMore data for this Ligand-Target Pair
Affinity DataKi: 72nMAssay Description:Binding affinity to NMDA NR2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 72nMAssay Description:Displacement of NMDA receptor-specific [3H]ifenprodil binding to recombinant human NMDA receptor, NR2B subtype expressed in L cellsMore data for this Ligand-Target Pair