BDBM50616996 CHEMBL5416465
SMILES Nc1nccn1Cc1cn(nn1)-c1ccc(Cl)c(c1)C(=O)C(F)F
InChI Key InChIKey=SSJLVEWXIPHBTF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50616996
Affinity DataIC50: 4.20nMAssay Description:Inhibition of human GluN2B receptor by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human GluN2A receptor by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human GluN2C receptor by FLIPR assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human GluN2D receptor by FLIPR assayMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Janssen Research & Development
Curated by ChEMBL
Janssen Research & Development
Curated by ChEMBL
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Affinity DataKi: 3.90nMAssay Description:Binding affinity to rat GluN2B receptor by FLIPR assayMore data for this Ligand-Target Pair