BDBM50276598 (2S,3S)-3-amino-2-(4-(1,8a-dihydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl)-4-((S)-3-fluoropyrrolidin-1-yl)-N,N-dimethyl-4-oxobutanamide::CHEMBL459357
SMILES CN(C)C(=O)[C@H]([C@H](N)C(=O)N1CC[C@H](F)C1)c1ccc(cc1)C1=CN2N=CNC2C=C1
InChI Key InChIKey=IMGVBNUGILZVLF-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50276598
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Matrix Laboratories
Curated by ChEMBL
Matrix Laboratories
Curated by ChEMBL
Affinity DataIC50: 8.60E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair