BDBM50344779 (R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-3-(tert-butoxymethyl)piperazin-2-one::CHEMBL1779710
SMILES CC(C)(C)OC[C@H]1N(CCNC1=O)C(=O)C[C@H](N)Cc1cc(F)c(F)cc1F
InChI Key InChIKey=LCDDAGSJHKEABN-MLGOLLRUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50344779
Affinity DataIC50: 0.900nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Dong-A Pharm.
Curated by ChEMBL
Dong-A Pharm.
Curated by ChEMBL
Affinity DataIC50: 7.96E+4nMAssay Description:Inhibition of human ERG by patch clamp methodMore data for this Ligand-Target Pair