BDBM50317178 2-Methyl-9-[12-(2-methyl-beta-carboline-9-yl)dodecyl]-beta-carboline-2-ium iodide::CHEMBL1096994
SMILES C[n+]1ccc2c(c1)n(CCCCCCCCCCCCn1c3ccccc3c3cc[n+](C)cc13)c1ccccc21
InChI Key InChIKey=PCEOSWRRLHSSOC-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50317178
TargetGlutamate receptor ionotropic, NMDA 1/2B(Human)
Friedrich-Schiller-Universitat Jena
Curated by ChEMBL
Friedrich-Schiller-Universitat Jena
Curated by ChEMBL
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of dexamethasone-induced human NR1-1a/NR2B receptor-mediated excitotoxicity in (S)-glutamate/glycine-stimulated mouse L13-E6 cells assesse...More data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 1/2A(Human)
Friedrich-Schiller-Universitat Jena
Curated by ChEMBL
Friedrich-Schiller-Universitat Jena
Curated by ChEMBL
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of dexamethasone-induced human NR1-1a/NR2A receptor-mediated excitotoxicity in (S)-glutamate/glycine-stimulated mouse L12-G10 cells assess...More data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibition of equine serum BChE by modified Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20nMAssay Description:Inhibition of electric eel AChE by modified Ellman's methodMore data for this Ligand-Target Pair
