BDBM50572070 CHEMBL4870561
SMILES C[n+]1ccc2n(CCC(=O)N3c4ccccc4Sc4ccccc34)c3ccccc3c2c1
InChI Key InChIKey=JRNPBNOKBHQPQV-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50572070
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of human GluN1-1a/NR2A receptor expressed in transgenic mouse fibroblast cells assessed as inhibition of L-glutamate-induced excitotoxicit...More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-3/alpha-6/beta-4(Rat)
University of Jena
Curated by ChEMBL
University of Jena
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human GluN1-1a/NR2B receptor expressed in transgenic mouse fibroblast cells assessed as inhibition of L-glutamate-induced excitotoxicit...More data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of recombinant human AChE expressed in HEK293 cells by Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 41nMAssay Description:Inhibition of recombinant equine BChE by Ellman's methodMore data for this Ligand-Target Pair